[(4R,5R)-5-methyl-4-prop-1-en-2-yl-cyclohexen-1-yl] ethanoate

Systemtic Name: [(4R,5R)-5-methyl-4-prop-1-en-2-yl-cyclohexen-1-yl] ethanoate Openeye Name: [(4R,5R)-4-isopropenyl-5-methyl-cyclohexen-1-yl] acetate CAS Name: acetic acid [(4R,5R)-5-methyl-4-(1-methylethenyl)-1-cyclohexenyl] ester IUPAC Name: [(4R,5R)-5-methyl-4-prop-1-en-2-ylcyclohexen-1-yl] acetate Traditional Name: acetic acid [(4R,5R)-4-isopropenyl-5-methyl-cyclohexen-1-yl] ester Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CCC1C(=C)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-8(2)12-6-5-11(7-9(12)3)14-10(4)13/h5,9,12H,1,6-7H2,2-4H3/t9-,12+/m1/s1