2-[(1R)-4-methyl-5-oxidanylidene-cyclohex-3-en-1-yl]propan-2-yl ethanoate

Systemtic Name: 2-[(1R)-4-methyl-5-oxidanylidene-cyclohex-3-en-1-yl]propan-2-yl ethanoate Openeye Name: [1-methyl-1-[(1R)-4-methyl-5-oxo-cyclohex-3-en-1-yl]ethyl] acetate CAS Name: acetic acid 2-[(1R)-4-methyl-5-oxo-1-cyclohex-3-enyl]propan-2-yl ester IUPAC Name: 2-[(1R)-4-methyl-5-oxocyclohex-3-en-1-yl]propan-2-yl acetate Traditional Name: acetic acid [1-[(1R)-5-keto-4-methyl-cyclohex-3-en-1-yl]-1-methyl-ethyl] ester Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=O)C(C)(C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O3/c1-8-5-6-10(7-11(8)14)12(3,4)15-9(2)13/h5,10H,6-7H2,1-4H3/t10-/m1/s1