Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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You are here: Experimental > One molecule all properties |
Other names |
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ethanol-2-yl; |
INChI | INChIKey | SMILES | IUPAC name |
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InChI=1S/C2H5O/c1-2-3/h3H,1-2H2 | HVFGPIFTSJJAKK-UHFFFAOYSA-N | OC[CH2] |
State | Conformation |
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2A' | CS |
Property | Value | Uncertainty | units | Reference | Comment |
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