methyl (1S)-3-(2-methoxy-2-oxidanylidene-ethyl)-1,4-dimethyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1S)-3-(2-methoxy-2-oxidanylidene-ethyl)-1,4-dimethyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1S)-3-(2-methoxy-2-oxo-ethyl)-1,4-dimethyl-2-oxo-cyclohex-3-ene-1-carboxylate CAS Name: (1S)-3-(2-methoxy-2-oxoethyl)-1,4-dimethyl-2-oxo-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1S)-3-(2-methoxy-2-oxoethyl)-1,4-dimethyl-2-oxocyclohex-3-ene-1-carboxylate Traditional Name: (1S)-2-keto-3-(2-keto-2-methoxy-ethyl)-1,4-dimethyl-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C13H18O5 MolecularWeight: 254.27902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O5/c1-8-5-6-13(2,12(16)18-4)11(15)9(8)7-10(14)17-3/h5-7H2,1-4H3/t13-/m0/s1