[(5S)-2-methyl-5-propan-2-yl-cyclohexen-1-yl] ethanoate

Systemtic Name: [(5S)-2-methyl-5-propan-2-yl-cyclohexen-1-yl] ethanoate Openeye Name: [(5S)-5-isopropyl-2-methyl-cyclohexen-1-yl] acetate CAS Name: acetic acid [(5S)-2-methyl-5-propan-2-yl-1-cyclohexenyl] ester IUPAC Name: [(5S)-2-methyl-5-propan-2-ylcyclohexen-1-yl] acetate Traditional Name: acetic acid [(5S)-5-isopropyl-2-methyl-cyclohexen-1-yl] ester Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1)C(C)C)OC(=O)C

Isomeric SMILES

CC1=C(C[C@H](CC1)C(C)C)OC(=O)C

InChI

InChI=1S/C12H20O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h8,11H,5-7H2,1-4H3/t11-/m0/s1