[2-[(1R,2S)-2-acetyloxy-4-methyl-cyclohex-3-en-1-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[(1R,2S)-2-acetyloxy-4-methyl-cyclohex-3-en-1-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[(1R,2S)-2-acetoxy-4-methyl-cyclohex-3-en-1-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[(1R,2S)-2-acetyloxy-4-methyl-1-cyclohex-3-enyl]-2-oxoethyl] ester IUPAC Name: [2-[(1R,2S)-2-acetyloxy-4-methylcyclohex-3-en-1-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[(1R,2S)-2-acetoxy-4-methyl-cyclohex-3-en-1-yl]-2-keto-ethyl] ester Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(=O)COC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O5/c1-8-4-5-11(12(16)7-17-9(2)14)13(6-8)18-10(3)15/h6,11,13H,4-5,7H2,1-3H3/t11-,13-/m0/s1