2-methyl-5-prop-1-en-2-yl-cyclohexene-1,3-diol

Systemtic Name: 2-methyl-5-prop-1-en-2-yl-cyclohexene-1,3-diol Openeye Name: 5-isopropenyl-2-methyl-cyclohexene-1,3-diol CAS Name: 2-methyl-5-(1-methylethenyl)cyclohexene-1,3-diol IUPAC Name: 2-methyl-5-prop-1-en-2-ylcyclohexene-1,3-diol Traditional Name: 5-isopropenyl-2-methyl-cyclohexene-1,3-diol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1O)C(=C)C)O

Isomeric SMILES

CC1=C(CC(CC1O)C(=C)C)O

InChI

InChI=1S/C10H16O2/c1-6(2)8-4-9(11)7(3)10(12)5-8/h8-9,11-12H,1,4-5H2,2-3H3