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Geometry for C6H12O6 (Inositol) 1A1G D3D

1910171554
InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3+,4+,5-,6- INChIKey=CDAISMWEOUEBRE-CDRYSYESSA-N

B3LYPultrafine/6-311G*


Point group is D3d
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -1.2679 0.7320 0.2452   0.7320 -1.2679 0.2452
C2 0.0000 -1.4640 0.2452   -1.4640 0.0000 0.2452
C3 1.2679 0.7320 0.2452   0.7320 1.2679 0.2452
C4 0.0000 1.4640 -0.2452   1.4640 -0.0000 -0.2452
C5 -1.2679 -0.7320 -0.2452   -0.7320 -1.2679 -0.2452
C6 1.2679 -0.7320 -0.2452   -0.7320 1.2679 -0.2452
O7 -2.4587 1.4195 -0.0716   1.4195 -2.4587 -0.0716
O8 0.0000 -2.8390 -0.0716   -2.8390 -0.0000 -0.0716
O9 2.4587 1.4195 -0.0716   1.4195 2.4587 -0.0716
O10 0.0000 2.8390 0.0716   2.8390 0.0000 0.0716
O11 -2.4587 -1.4195 0.0716   -1.4195 -2.4587 0.0716
O12 2.4587 -1.4195 0.0716   -1.4195 2.4587 0.0716
H13 -1.2560 0.7251 1.3450   0.7251 -1.2560 1.3450
H14 0.0000 -1.4503 1.3450   -1.4503 0.0000 1.3450
H15 1.2560 0.7251 1.3450   0.7251 1.2560 1.3450
H16 0.0000 1.4503 -1.3450   1.4503 -0.0000 -1.3450
H17 -1.2560 -0.7251 -1.3450   -0.7251 -1.2560 -1.3450
H18 1.2560 -0.7251 -1.3450   -0.7251 1.2560 -1.3450
H19 -2.5509 1.4728 -1.0306   1.4728 -2.5509 -1.0306
H20 0.0000 -2.9455 -1.0306   -2.9455 -0.0000 -1.0306
H21 2.5509 1.4728 -1.0306   1.4728 2.5509 -1.0306
H22 0.0000 2.9455 1.0306   2.9455 0.0000 1.0306
H23 -2.5509 -1.4728 1.0306   -1.4728 -2.5509 1.0306
H24 2.5509 -1.4728 1.0306   -1.4728 2.5509 1.0306
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 O7 O8 O9 O10 O11 O12 H13 H14 H15 H16 H17 H18 H19 H20 H21 H22 H23 H24
C1 2.5358 2.5358 1.5440 1.5440 2.9688 1.4110 3.8027 3.8027 2.4652 2.4652 4.3066 1.0999 2.7531 2.7531 2.1568 2.1568 3.3199 1.9551 4.0938 4.0938 2.6691 2.6691 4.4790
C2 2.5358 2.5358 2.9688 1.5440 1.5440 3.8027 1.4110 3.8027 4.3066 2.4652 2.4652 2.7531 1.0999 2.7531 3.3199 2.1568 2.1568 4.0938 1.9551 4.0938 4.4790 2.6691 2.6691
C3 2.5358 2.5358 1.5440 2.9688 1.5440 3.8027 3.8027 1.4110 2.4652 4.3066 2.4652 2.7531 2.7531 1.0999 2.1568 3.3199 2.1568 4.0938 4.0938 1.9551 2.6691 4.4790 2.6691
C4 1.5440 2.9688 1.5440 2.5358 2.5358 2.4652 4.3066 2.4652 1.4110 3.8027 3.8027 2.1568 3.3199 2.1568 1.0999 2.7531 2.7531 2.6691 4.4790 2.6691 1.9551 4.0938 4.0938
C5 1.5440 1.5440 2.9688 2.5358 2.5358 2.4652 2.4652 4.3066 3.8027 1.4110 3.8027 2.1568 2.1568 3.3199 2.7531 1.0999 2.7531 2.6691 2.6691 4.4790 4.0938 1.9551 4.0938
C6 2.9688 1.5440 1.5440 2.5358 2.5358 4.3066 2.4652 2.4652 3.8027 3.8027 1.4110 3.3199 2.1568 2.1568 2.7531 2.7531 1.0999 4.4790 2.6691 2.6691 4.0938 4.0938 1.9551
O7 1.4110 3.8027 3.8027 2.4652 2.4652 4.3066 4.9174 4.9174 2.8426 2.8426 5.6799 1.9838 4.0358 4.0358 2.7690 2.7690 4.4743 0.9649 5.1008 5.1008 3.0965 3.0965 5.8886
O8 3.8027 1.4110 3.8027 4.3066 2.4652 2.4652 4.9174 4.9174 5.6799 2.8426 2.8426 4.0358 1.9838 4.0358 4.4743 2.7690 2.7690 5.1008 0.9649 5.1008 5.8886 3.0965 3.0965
O9 3.8027 3.8027 1.4110 2.4652 4.3066 2.4652 4.9174 4.9174 2.8426 5.6799 2.8426 4.0358 4.0358 1.9838 2.7690 4.4743 2.7690 5.1008 5.1008 0.9649 3.0965 5.8886 3.0965
O10 2.4652 4.3066 2.4652 1.4110 3.8027 3.8027 2.8426 5.6799 2.8426 4.9174 4.9174 2.7690 4.4743 2.7690 1.9838 4.0358 4.0358 3.0965 5.8886 3.0965 0.9649 5.1008 5.1008
O11 2.4652 2.4652 4.3066 3.8027 1.4110 3.8027 2.8426 2.8426 5.6799 4.9174 4.9174 2.7690 2.7690 4.4743 4.0358 1.9838 4.0358 3.0965 3.0965 5.8886 5.1008 0.9649 5.1008
O12 4.3066 2.4652 2.4652 3.8027 3.8027 1.4110 5.6799 2.8426 2.8426 4.9174 4.9174 4.4743 2.7690 2.7690 4.0358 4.0358 1.9838 5.8886 3.0965 3.0965 5.1008 5.1008 0.9649
H13 1.0999 2.7531 2.7531 2.1568 2.1568 3.3199 1.9838 4.0358 4.0358 2.7690 2.7690 4.4743 2.5119 2.5119 3.0560 3.0560 3.9559 2.8070 4.5491 4.5491 2.5703 2.5703 4.4070
H14 2.7531 1.0999 2.7531 3.3199 2.1568 2.1568 4.0358 1.9838 4.0358 4.4743 2.7690 2.7690 2.5119 2.5119 3.9559 3.0560 3.0560 4.5491 2.8070 4.5491 4.4070 2.5703 2.5703
H15 2.7531 2.7531 1.0999 2.1568 3.3199 2.1568 4.0358 4.0358 1.9838 2.7690 4.4743 2.7690 2.5119 2.5119 3.0560 3.9559 3.0560 4.5491 4.5491 2.8070 2.5703 4.4070 2.5703
H16 2.1568 3.3199 2.1568 1.0999 2.7531 2.7531 2.7690 4.4743 2.7690 1.9838 4.0358 4.0358 3.0560 3.9559 3.0560 2.5119 2.5119 2.5703 4.4070 2.5703 2.8070 4.5491 4.5491
H17 2.1568 2.1568 3.3199 2.7531 1.0999 2.7531 2.7690 2.7690 4.4743 4.0358 1.9838 4.0358 3.0560 3.0560 3.9559 2.5119 2.5119 2.5703 2.5703 4.4070 4.5491 2.8070 4.5491
H18 3.3199 2.1568 2.1568 2.7531 2.7531 1.0999 4.4743 2.7690 2.7690 4.0358 4.0358 1.9838 3.9559 3.0560 3.0560 2.5119 2.5119 4.4070 2.5703 2.5703 4.5491 4.5491 2.8070
H19 1.9551 4.0938 4.0938 2.6691 2.6691 4.4790 0.9649 5.1008 5.1008 3.0965 3.0965 5.8886 2.8070 4.5491 4.5491 2.5703 2.5703 4.4070 5.1018 5.1018 3.5950 3.5950 6.2412
H20 4.0938 1.9551 4.0938 4.4790 2.6691 2.6691 5.1008 0.9649 5.1008 5.8886 3.0965 3.0965 4.5491 2.8070 4.5491 4.4070 2.5703 2.5703 5.1018 5.1018 6.2412 3.5950 3.5950
H21 4.0938 4.0938 1.9551 2.6691 4.4790 2.6691 5.1008 5.1008 0.9649 3.0965 5.8886 3.0965 4.5491 4.5491 2.8070 2.5703 4.4070 2.5703 5.1018 5.1018 3.5950 6.2412 3.5950
H22 2.6691 4.4790 2.6691 1.9551 4.0938 4.0938 3.0965 5.8886 3.0965 0.9649 5.1008 5.1008 2.5703 4.4070 2.5703 2.8070 4.5491 4.5491 3.5950 6.2412 3.5950 5.1018 5.1018
H23 2.6691 2.6691 4.4790 4.0938 1.9551 4.0938 3.0965 3.0965 5.8886 5.1008 0.9649 5.1008 2.5703 2.5703 4.4070 4.5491 2.8070 4.5491 3.5950 3.5950 6.2412 5.1018 5.1018
H24 4.4790 2.6691 2.6691 4.0938 4.0938 1.9551 5.8886 3.0965 3.0965 5.1008 5.1008 0.9649 4.4070 2.5703 2.5703 4.5491 4.5491 2.8070 6.2412 3.5950 3.5950 5.1018 5.1018
Maximum atom distance is 6.2412Å between atoms H19 and H24.
picture of Inositol
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C4 C3 110.409 C1 C4 O10 112.999
C1 C5 C2 110.409 C1 C5 O11 112.999
C2 C5 O11 112.999 C2 C6 C3 110.409
C2 C6 O12 112.999 C3 C4 O10 112.999
C3 C6 O12 112.999 C4 C1 C5 110.409
C4 C1 O7 112.999 C4 C3 C6 110.409
C4 C3 O9 112.999 C5 C1 O7 112.999
C5 C2 C6 110.409 C5 C2 O8 112.999
C6 C2 O8 112.999 C6 C3 O9 112.999
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C4 H16 108.157 C1 C5 H17 108.157
C1 O7 H19 109.309 C2 C5 H17 108.157
C2 C6 H18 108.157 C2 O8 H20 109.309
C3 C4 H16 108.157 C3 C6 H18 108.157
C3 O9 H21 109.309 C4 C1 H13 108.157
C4 C3 H15 108.157 C4 O10 H22 109.309
C5 C1 H13 108.157 C5 C2 H14 108.157
C5 O11 H23 109.309 C6 C2 H14 108.157
C6 C3 H15 108.157 C6 O12 H24 109.309
O7 C1 H13 103.690 O8 C2 H14 103.690
O9 C3 H15 103.690 O10 C4 H16 103.690
O11 C5 H17 103.690 O12 C6 H18 103.690

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.