(1R,5S)-2-(hydroxymethyl)-5-prop-1-en-2-yl-cyclohex-2-en-1-ol

Systemtic Name: (1R,5S)-2-(hydroxymethyl)-5-prop-1-en-2-yl-cyclohex-2-en-1-ol Openeye Name: (1R,5S)-2-(hydroxymethyl)-5-isopropenyl-cyclohex-2-en-1-ol CAS Name: (1R,5S)-2-(hydroxymethyl)-5-(1-methylethenyl)-1-cyclohex-2-enol IUPAC Name: (1R,5S)-2-(hydroxymethyl)-5-prop-1-en-2-ylcyclohex-2-en-1-ol Traditional Name: (1R,5S)-5-isopropenyl-2-methylol-cyclohex-2-en-1-ol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC=C(C(C1)O)CO

Isomeric SMILES

CC(=C)[C@H]1CC=C([C@@H](C1)O)CO

InChI

InChI=1S/C10H16O2/c1-7(2)8-3-4-9(6-11)10(12)5-8/h4,8,10-12H,1,3,5-6H2,2H3/t8-,10+/m0/s1