methyl (4aS,8aR)-8,8-dimethoxy-2,3-dimethyl-7-oxidanylidene-4,8a-dihydro-1H-naphthalene-4a-carboxylate

Systemtic Name: methyl (4aS,8aR)-8,8-dimethoxy-2,3-dimethyl-7-oxidanylidene-4,8a-dihydro-1H-naphthalene-4a-carboxylate Openeye Name: methyl (4aS,8aR)-8,8-dimethoxy-2,3-dimethyl-7-oxo-4,8a-dihydro-1H-naphthalene-4a-carboxylate CAS Name: (4aS,8aR)-8,8-dimethoxy-2,3-dimethyl-7-oxo-4,8a-dihydro-1H-naphthalene-4a-carboxylic acid methyl ester IUPAC Name: methyl (4aS,8aR)-8,8-dimethoxy-2,3-dimethyl-7-oxo-4,8a-dihydro-1H-naphthalene-4a-carboxylate Traditional Name: (4aS,8aR)-7-keto-8,8-dimethoxy-2,3-dimethyl-4,8a-dihydro-1H-naphthalene-4a-carboxylic acid methyl ester Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C=CC(=O)C(C2C1)(OC)OC)C(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22O5/c1-10-8-12-15(9-11(10)2,14(18)19-3)7-6-13(17)16(12,20-4)21-5/h6-7,12H,8-9H2,1-5H3/t12-,15-/m1/s1