methyl (4aR,8aS)-2,8,8-trimethyl-5-oxidanylidene-4,8a-dihydro-1H-naphthalene-4a-carboxylate

Systemtic Name: methyl (4aR,8aS)-2,8,8-trimethyl-5-oxidanylidene-4,8a-dihydro-1H-naphthalene-4a-carboxylate Openeye Name: methyl (4aR,8aS)-2,8,8-trimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carboxylate CAS Name: (4aR,8aS)-2,8,8-trimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carboxylic acid methyl ester IUPAC Name: methyl (4aR,8aS)-2,8,8-trimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carboxylate Traditional Name: (4aR,8aS)-5-keto-2,8,8-trimethyl-4,8a-dihydro-1H-naphthalene-4a-carboxylic acid methyl ester Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)C(C=CC2=O)(C)C)C(=O)OC

Isomeric SMILES

CC1=CC[C@]2([C@@H](C1)C(C=CC2=O)(C)C)C(=O)OC

InChI

InChI=1S/C15H20O3/c1-10-5-8-15(13(17)18-4)11(9-10)14(2,3)7-6-12(15)16/h5-7,11H,8-9H2,1-4H3/t11-,15+/m0/s1