(1S,2S)-1-prop-1-en-2-yl-2-prop-2-enyl-cyclohexan-1-ol

Systemtic Name: (1S,2S)-1-prop-1-en-2-yl-2-prop-2-enyl-cyclohexan-1-ol Openeye Name: (1S,2S)-2-allyl-1-isopropenyl-cyclohexanol CAS Name: (1S,2S)-1-(1-methylethenyl)-2-prop-2-enyl-1-cyclohexanol IUPAC Name: (1S,2S)-1-prop-1-en-2-yl-2-prop-2-enylcyclohexan-1-ol Traditional Name: (1S,2S)-2-allyl-1-isopropenyl-cyclohexanol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CCCCC1CC=C)O

Isomeric SMILES

CC(=C)[C@@]1(CCCC[C@H]1CC=C)O

InChI

InChI=1S/C12H20O/c1-4-7-11-8-5-6-9-12(11,13)10(2)3/h4,11,13H,1-2,5-9H2,3H3/t11-,12-/m1/s1