methyl (4aS,8aR)-6,8,8-trimethoxy-3-methyl-7-oxidanylidene-4,8a-dihydro-1H-naphthalene-4a-carboxylate

Systemtic Name: methyl (4aS,8aR)-6,8,8-trimethoxy-3-methyl-7-oxidanylidene-4,8a-dihydro-1H-naphthalene-4a-carboxylate Openeye Name: methyl (4aS,8aR)-6,8,8-trimethoxy-3-methyl-7-oxo-4,8a-dihydro-1H-naphthalene-4a-carboxylate CAS Name: (4aS,8aR)-6,8,8-trimethoxy-3-methyl-7-oxo-4,8a-dihydro-1H-naphthalene-4a-carboxylic acid methyl ester IUPAC Name: methyl (4aS,8aR)-6,8,8-trimethoxy-3-methyl-7-oxo-4,8a-dihydro-1H-naphthalene-4a-carboxylate Traditional Name: (4aS,8aR)-7-keto-6,8,8-trimethoxy-3-methyl-4,8a-dihydro-1H-naphthalene-4a-carboxylic acid methyl ester Formula: C16H22O6 MolecularWeight: 310.34228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O6/c1-10-6-7-12-15(8-10,14(18)20-3)9-11(19-2)13(17)16(12,21-4)22-5/h6,9,12H,7-8H2,1-5H3/t12-,15+/m1/s1