methyl (1R)-1-chloranyl-3-ethanoyl-6,6-dimethyl-2-oxidanyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate

Systemtic Name: methyl (1R)-1-chloranyl-3-ethanoyl-6,6-dimethyl-2-oxidanyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate Openeye Name: methyl (1R)-3-acetyl-1-chloro-2-hydroxy-6,6-dimethyl-4-oxo-cyclohex-2-ene-1-carboxylate CAS Name: (1R)-3-acetyl-1-chloro-2-hydroxy-6,6-dimethyl-4-oxo-1-cyclohex-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1R)-3-acetyl-1-chloro-2-hydroxy-6,6-dimethyl-4-oxocyclohex-2-ene-1-carboxylate Traditional Name: (1R)-3-acetyl-1-chloro-2-hydroxy-4-keto-6,6-dimethyl-cyclohex-2-ene-1-carboxylic acid methyl ester Formula: C12H15ClO5 MolecularWeight: 274.6975

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(C(CC1=O)(C)C)(C(=O)OC)Cl)O

Isomeric SMILES

CC(=O)C1=C([C@](C(CC1=O)(C)C)(C(=O)OC)Cl)O

InChI

InChI=1S/C12H15ClO5/c1-6(14)8-7(15)5-11(2,3)12(13,9(8)16)10(17)18-4/h16H,5H2,1-4H3/t12-/m1/s1