methyl (1R,2S,4aS)-2-acetyloxy-1,4a-dimethyl-5-oxidanylidene-3,4-dihydro-2H-naphthalene-1-carboxylate

Systemtic Name: methyl (1R,2S,4aS)-2-acetyloxy-1,4a-dimethyl-5-oxidanylidene-3,4-dihydro-2H-naphthalene-1-carboxylate Openeye Name: methyl (1R,2S,4aS)-2-acetoxy-1,4a-dimethyl-5-oxo-3,4-dihydro-2H-naphthalene-1-carboxylate CAS Name: (1R,2S,4aS)-2-acetyloxy-1,4a-dimethyl-5-oxo-3,4-dihydro-2H-naphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,2S,4aS)-2-acetyloxy-1,4a-dimethyl-5-oxo-3,4-dihydro-2H-naphthalene-1-carboxylate Traditional Name: (1R,2S,4aS)-2-acetoxy-5-keto-1,4a-dimethyl-3,4-dihydro-2H-naphthalene-1-carboxylic acid methyl ester Formula: C16H20O5 MolecularWeight: 292.327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(C(=O)C=CC=C2C1(C)C(=O)OC)C

Isomeric SMILES

CC(=O)O[C@H]1CC[C@@]2(C(=O)C=CC=C2[C@@]1(C)C(=O)OC)C

InChI

InChI=1S/C16H20O5/c1-10(17)21-13-8-9-15(2)11(6-5-7-12(15)18)16(13,3)14(19)20-4/h5-7,13H,8-9H2,1-4H3/t13-,15-,16+/m0/s1