methyl (4aR,8aS)-4,4-dimethoxy-6-methyl-3-oxidanylidene-4a,5,8,8a-tetrahydronaphthalene-1-carboxylate

Systemtic Name: methyl (4aR,8aS)-4,4-dimethoxy-6-methyl-3-oxidanylidene-4a,5,8,8a-tetrahydronaphthalene-1-carboxylate Openeye Name: methyl (4aR,8aS)-4,4-dimethoxy-6-methyl-3-oxo-4a,5,8,8a-tetrahydronaphthalene-1-carboxylate CAS Name: (4aR,8aS)-4,4-dimethoxy-6-methyl-3-oxo-4a,5,8,8a-tetrahydronaphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl (4aR,8aS)-4,4-dimethoxy-6-methyl-3-oxo-4a,5,8,8a-tetrahydronaphthalene-1-carboxylate Traditional Name: (4aR,8aS)-3-keto-4,4-dimethoxy-6-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(C(=O)C=C2C(=O)OC)(OC)OC

Isomeric SMILES

CC1=CC[C@H]2[C@@H](C1)C(C(=O)C=C2C(=O)OC)(OC)OC

InChI

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