[(1S,4R)-1-methyl-4-prop-1-en-2-yl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-1-methyl-4-prop-1-en-2-yl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-isopropenyl-1-methyl-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-1-methyl-4-(1-methylethenyl)-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-isopropenyl-1-methyl-cyclohex-2-en-1-yl] ester Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C=C1)(C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-9(2)11-5-7-12(4,8-6-11)14-10(3)13/h5,7,11H,1,6,8H2,2-4H3/t11-,12+/m0/s1