methyl (4aR,8aS)-4,4-dimethoxy-7-methyl-3-oxidanylidene-4a,5,8,8a-tetrahydronaphthalene-1-carboxylate

Systemtic Name: methyl (4aR,8aS)-4,4-dimethoxy-7-methyl-3-oxidanylidene-4a,5,8,8a-tetrahydronaphthalene-1-carboxylate Openeye Name: methyl (4aR,8aS)-4,4-dimethoxy-7-methyl-3-oxo-4a,5,8,8a-tetrahydronaphthalene-1-carboxylate CAS Name: (4aR,8aS)-4,4-dimethoxy-7-methyl-3-oxo-4a,5,8,8a-tetrahydronaphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl (4aR,8aS)-4,4-dimethoxy-7-methyl-3-oxo-4a,5,8,8a-tetrahydronaphthalene-1-carboxylate Traditional Name: (4aR,8aS)-3-keto-4,4-dimethoxy-7-methyl-4a,5,8,8a-tetrahydronaphthalene-1-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@H](C1)C(=CC(=O)C2(OC)OC)C(=O)OC

InChI

InChI=1S/C15H20O5/c1-9-5-6-12-10(7-9)11(14(17)18-2)8-13(16)15(12,19-3)20-4/h5,8,10,12H,6-7H2,1-4H3/t10-,12-/m1/s1