methyl (4aR,8aS)-2,5,5,8a-tetramethyl-6-oxidanylidene-4,4a,7,8-tetrahydro-3H-naphthalene-1-carboxylate

Systemtic Name: methyl (4aR,8aS)-2,5,5,8a-tetramethyl-6-oxidanylidene-4,4a,7,8-tetrahydro-3H-naphthalene-1-carboxylate Openeye Name: methyl (4aR,8aS)-2,5,5,8a-tetramethyl-6-oxo-4,4a,7,8-tetrahydro-3H-naphthalene-1-carboxylate CAS Name: (4aR,8aS)-2,5,5,8a-tetramethyl-6-oxo-4,4a,7,8-tetrahydro-3H-naphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl (4aR,8aS)-2,5,5,8a-tetramethyl-6-oxo-4,4a,7,8-tetrahydro-3H-naphthalene-1-carboxylate Traditional Name: (4aR,8aS)-6-keto-2,5,5,8a-tetramethyl-4,4a,7,8-tetrahydro-3H-naphthalene-1-carboxylic acid methyl ester Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCC(=O)C(C2CC1)(C)C)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H24O3/c1-10-6-7-11-15(2,3)12(17)8-9-16(11,4)13(10)14(18)19-5/h11H,6-9H2,1-5H3/t11-,16-/m0/s1