methyl (1R,2S,3Z,5E)-5-methoxy-2-methyl-7-oxidanylidene-cycloocta-3,5-diene-1-carboxylate

Systemtic Name: methyl (1R,2S,3Z,5E)-5-methoxy-2-methyl-7-oxidanylidene-cycloocta-3,5-diene-1-carboxylate Openeye Name: methyl (1R,2S,3Z,5E)-5-methoxy-2-methyl-7-oxo-cycloocta-3,5-diene-1-carboxylate CAS Name: (1R,2S,3Z,5E)-5-methoxy-2-methyl-7-oxo-1-cycloocta-3,5-dienecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S,3Z,5E)-5-methoxy-2-methyl-7-oxocycloocta-3,5-diene-1-carboxylate Traditional Name: (1R,2S,3Z,5E)-7-keto-5-methoxy-2-methyl-cycloocta-3,5-diene-1-carboxylic acid methyl ester Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=CC(=O)CC1C(=O)OC)OC

Isomeric SMILES

C[C@H]1/C=C\C(=C/C(=O)C[C@H]1C(=O)OC)\OC

InChI

InChI=1S/C12H16O4/c1-8-4-5-10(15-2)6-9(13)7-11(8)12(14)16-3/h4-6,8,11H,7H2,1-3H3/b5-4-,10-6+/t8-,11+/m0/s1