(4-prop-1-en-2-ylcyclohexen-1-yl)methanediol

Systemtic Name: (4-prop-1-en-2-ylcyclohexen-1-yl)methanediol Openeye Name: (4-isopropenylcyclohexen-1-yl)methanediol CAS Name: [4-(1-methylethenyl)-1-cyclohexenyl]methanediol IUPAC Name: (4-prop-1-en-2-ylcyclohexen-1-yl)methanediol Traditional Name: (4-isopropenylcyclohexen-1-yl)methanediol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)C(O)O

Isomeric SMILES

CC(=C)C1CCC(=CC1)C(O)O

InChI

InChI=1S/C10H16O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h5,8,10-12H,1,3-4,6H2,2H3