[(1S,2S,5S)-5-methyl-2-prop-1-en-2-yl-cyclohexyl] ethanoate

Systemtic Name: [(1S,2S,5S)-5-methyl-2-prop-1-en-2-yl-cyclohexyl] ethanoate Openeye Name: [(1S,2S,5S)-2-isopropenyl-5-methyl-cyclohexyl] acetate CAS Name: acetic acid [(1S,2S,5S)-5-methyl-2-(1-methylethenyl)cyclohexyl] ester IUPAC Name: [(1S,2S,5S)-5-methyl-2-prop-1-en-2-ylcyclohexyl] acetate Traditional Name: acetic acid [(1S,2S,5S)-2-isopropenyl-5-methyl-cyclohexyl] ester Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H20O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h9,11-12H,1,5-7H2,2-4H3/t9-,11-,12-/m0/s1