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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1C=CC(=O)C2C(=O)OC)C)C

Isomeric SMILES

C[C@@]12CCCC([C@H]1C=CC(=O)[C@H]2C(=O)OC)(C)C

InChI

InChI=1S/C15H22O3/c1-14(2)8-5-9-15(3)11(14)7-6-10(16)12(15)13(17)18-4/h6-7,11-12H,5,8-9H2,1-4H3/t11-,12+,15-/m1/s1