methyl (1R)-3-butanoyl-4-methoxy-6,6-dimethyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R)-3-butanoyl-4-methoxy-6,6-dimethyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R)-3-butanoyl-4-methoxy-6,6-dimethyl-2-oxo-cyclohex-3-ene-1-carboxylate CAS Name: (1R)-4-methoxy-6,6-dimethyl-2-oxo-3-(1-oxobutyl)-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R)-3-butanoyl-4-methoxy-6,6-dimethyl-2-oxocyclohex-3-ene-1-carboxylate Traditional Name: (1R)-3-butyryl-2-keto-4-methoxy-6,6-dimethyl-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(CC(C(C1=O)C(=O)OC)(C)C)OC

Isomeric SMILES

CCCC(=O)C1=C(CC([C@H](C1=O)C(=O)OC)(C)C)OC

InChI

InChI=1S/C15H22O5/c1-6-7-9(16)11-10(19-4)8-15(2,3)12(13(11)17)14(18)20-5/h12H,6-8H2,1-5H3/t12-/m1/s1