ethyl (1S,4aS,8aR)-4a-methanoyl-1-methyl-4-oxidanylidene-8,8a-dihydro-5H-naphthalene-1-carboxylate

Systemtic Name: ethyl (1S,4aS,8aR)-4a-methanoyl-1-methyl-4-oxidanylidene-8,8a-dihydro-5H-naphthalene-1-carboxylate Openeye Name: ethyl (1S,4aS,8aR)-4a-formyl-1-methyl-4-oxo-8,8a-dihydro-5H-naphthalene-1-carboxylate CAS Name: (1S,4aS,8aR)-4a-formyl-1-methyl-4-oxo-8,8a-dihydro-5H-naphthalene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,4aS,8aR)-4a-formyl-1-methyl-4-oxo-8,8a-dihydro-5H-naphthalene-1-carboxylate Traditional Name: (1S,4aS,8aR)-4a-formyl-4-keto-1-methyl-8,8a-dihydro-5H-naphthalene-1-carboxylic acid ethyl ester Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C=CC(=O)C2(C1CC=CC2)C=O)C

Isomeric SMILES

CCOC(=O)[C@]1(C=CC(=O)[C@@]2([C@H]1CC=CC2)C=O)C

InChI

InChI=1S/C15H18O4/c1-3-19-13(18)14(2)9-7-12(17)15(10-16)8-5-4-6-11(14)15/h4-5,7,9-11H,3,6,8H2,1-2H3/t11-,14-,15+/m0/s1