(6-methyl-3-propan-2-yl-cyclohexen-1-yl) ethanoate

Systemtic Name: (6-methyl-3-propan-2-yl-cyclohexen-1-yl) ethanoate Openeye Name: (3-isopropyl-6-methyl-cyclohexen-1-yl) acetate CAS Name: acetic acid (6-methyl-3-propan-2-yl-1-cyclohexenyl) ester IUPAC Name: (6-methyl-3-propan-2-ylcyclohexen-1-yl) acetate Traditional Name: acetic acid (3-isopropyl-6-methyl-cyclohexen-1-yl) ester Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C=C1OC(=O)C)C(C)C

Isomeric SMILES

CC1CCC(C=C1OC(=O)C)C(C)C

InChI

InChI=1S/C12H20O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h7-9,11H,5-6H2,1-4H3