1-(4-prop-1-en-2-ylcyclohexen-1-yl)ethane-1,2-diol

Systemtic Name: 1-(4-prop-1-en-2-ylcyclohexen-1-yl)ethane-1,2-diol Openeye Name: 1-(4-isopropenylcyclohexen-1-yl)ethane-1,2-diol CAS Name: 1-[4-(1-methylethenyl)-1-cyclohexenyl]ethane-1,2-diol IUPAC Name: 1-(4-prop-1-en-2-ylcyclohexen-1-yl)ethane-1,2-diol Traditional Name: 1-(4-isopropenylcyclohexen-1-yl)ethane-1,2-diol Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O2/c1-8(2)9-3-5-10(6-4-9)11(13)7-12/h5,9,11-13H,1,3-4,6-7H2,2H3