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Geometry for C6H8 (Bicyclo[2.2.0]hex-1(4)-ene) 1Ag D2H

1910171554
InChI=1S/C6H8/c1-2-6-4-3-5(1)6/h1-4H2 INChIKey=XIEBQIWVIRKPGE-UHFFFAOYSA-N

PBEPBEultrafine/daug-cc-pVTZ


Point group is not available
Atom Internal
x (Å) y (Å) z (Å)
Atom - Atom Distances (Å)
 
Maximum atom distance is 0.0000Å between atoms and .
picture of Bicyclo[2.2.0]hex-1(4)-ene

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