[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl] ester IUPAC Name: [(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl] ester Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1OC(=O)C)C(=C)C

Isomeric SMILES

CC1=CC[C@H](CC1OC(=O)C)C(=C)C

InChI

InChI=1S/C12H18O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h5,11-12H,1,6-7H2,2-4H3/t11-,12?/m1/s1