methyl (4aS,8aR)-8,8-dimethoxy-3-methyl-7-oxidanylidene-4,8a-dihydro-1H-naphthalene-4a-carboxylate

Systemtic Name: methyl (4aS,8aR)-8,8-dimethoxy-3-methyl-7-oxidanylidene-4,8a-dihydro-1H-naphthalene-4a-carboxylate Openeye Name: methyl (4aS,8aR)-8,8-dimethoxy-3-methyl-7-oxo-4,8a-dihydro-1H-naphthalene-4a-carboxylate CAS Name: (4aS,8aR)-8,8-dimethoxy-3-methyl-7-oxo-4,8a-dihydro-1H-naphthalene-4a-carboxylic acid methyl ester IUPAC Name: methyl (4aS,8aR)-8,8-dimethoxy-3-methyl-7-oxo-4,8a-dihydro-1H-naphthalene-4a-carboxylate Traditional Name: (4aS,8aR)-7-keto-8,8-dimethoxy-3-methyl-4,8a-dihydro-1H-naphthalene-4a-carboxylic acid methyl ester Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)(C=CC(=O)C2(OC)OC)C(=O)OC

Isomeric SMILES

CC1=CC[C@@H]2[C@](C1)(C=CC(=O)C2(OC)OC)C(=O)OC

InChI

InChI=1S/C15H20O5/c1-10-5-6-11-14(9-10,13(17)18-2)8-7-12(16)15(11,19-3)20-4/h5,7-8,11H,6,9H2,1-4H3/t11-,14-/m1/s1