[(1S,2R,3R)-2-methyl-3-prop-1-en-2-yl-cyclohexyl] ethanoate

Systemtic Name: [(1S,2R,3R)-2-methyl-3-prop-1-en-2-yl-cyclohexyl] ethanoate Openeye Name: [(1S,2R,3R)-3-isopropenyl-2-methyl-cyclohexyl] acetate CAS Name: acetic acid [(1S,2R,3R)-2-methyl-3-(1-methylethenyl)cyclohexyl] ester IUPAC Name: [(1S,2R,3R)-2-methyl-3-prop-1-en-2-ylcyclohexyl] acetate Traditional Name: acetic acid [(1S,2R,3R)-3-isopropenyl-2-methyl-cyclohexyl] ester Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCCC1OC(=O)C)C(=C)C

Isomeric SMILES

C[C@@H]1[C@@H](CCC[C@@H]1OC(=O)C)C(=C)C

InChI

InChI=1S/C12H20O2/c1-8(2)11-6-5-7-12(9(11)3)14-10(4)13/h9,11-12H,1,5-7H2,2-4H3/t9-,11+,12+/m1/s1