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

Systemtic Name: methyl (4aR,8aS)-3,8,8-trimethyl-7-oxidanylidene-2,5,6,8a-tetrahydro-1H-naphthalene-4a-carboxylate Openeye Name: methyl (4aR,8aS)-3,8,8-trimethyl-7-oxo-2,5,6,8a-tetrahydro-1H-naphthalene-4a-carboxylate CAS Name: (4aR,8aS)-3,8,8-trimethyl-7-oxo-2,5,6,8a-tetrahydro-1H-naphthalene-4a-carboxylic acid methyl ester IUPAC Name: methyl (4aR,8aS)-3,8,8-trimethyl-7-oxo-2,5,6,8a-tetrahydro-1H-naphthalene-4a-carboxylate Traditional Name: (4aR,8aS)-7-keto-3,8,8-trimethyl-2,5,6,8a-tetrahydro-1H-naphthalene-4a-carboxylic acid methyl ester Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(CCC(=O)C(C2CC1)(C)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H22O3/c1-10-5-6-11-14(2,3)12(16)7-8-15(11,9-10)13(17)18-4/h9,11H,5-8H2,1-4H3/t11-,15+/m0/s1