methyl (1R)-1,2,3-trimethyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate

Systemtic Name: methyl (1R)-1,2,3-trimethyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate Openeye Name: methyl (1R)-1,2,3-trimethyl-4-oxo-cyclohex-2-ene-1-carboxylate CAS Name: (1R)-1,2,3-trimethyl-4-oxo-1-cyclohex-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1R)-1,2,3-trimethyl-4-oxocyclohex-2-ene-1-carboxylate Traditional Name: (1R)-4-keto-1,2,3-trimethyl-cyclohex-2-ene-1-carboxylic acid methyl ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1=O)(C)C(=O)OC)C

Isomeric SMILES

CC1=C([C@](CCC1=O)(C)C(=O)OC)C

InChI

InChI=1S/C11H16O3/c1-7-8(2)11(3,10(13)14-4)6-5-9(7)12/h5-6H2,1-4H3/t11-/m1/s1