dimethyl (3aR,5S,5aR,8aR,8bR)-5-methyl-6-oxidanylidene-2,3a,5,5a,7,8,8a,8b-octahydroacenaphthylene-1,1-dicarboxylate

Systemtic Name: dimethyl (3aR,5S,5aR,8aR,8bR)-5-methyl-6-oxidanylidene-2,3a,5,5a,7,8,8a,8b-octahydroacenaphthylene-1,1-dicarboxylate Openeye Name: dimethyl (3aR,5S,5aR,8aR,8bR)-5-methyl-6-oxo-2,3a,5,5a,7,8,8a,8b-octahydroacenaphthylene-1,1-dicarboxylate CAS Name: (3aR,5S,5aR,8aR,8bR)-5-methyl-6-oxo-2,3a,5,5a,7,8,8a,8b-octahydroacenaphthylene-1,1-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (3aR,5S,5aR,8aR,8bR)-5-methyl-6-oxo-2,3a,5,5a,7,8,8a,8b-octahydroacenaphthylene-1,1-dicarboxylate Traditional Name: (3aR,5S,5aR,8aR,8bR)-6-keto-5-methyl-2,3a,5,5a,7,8,8a,8b-octahydroacenaphthylene-1,1-dicarboxylic acid dimethyl ester Formula: C17H22O5 MolecularWeight: 306.35358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2CC(C3C2C1C(=O)CC3)(C(=O)OC)C(=O)OC

Isomeric SMILES

C[C@H]1C=C[C@H]2CC([C@H]3[C@@H]2[C@@H]1C(=O)CC3)(C(=O)OC)C(=O)OC

InChI

InChI=1S/C17H22O5/c1-9-4-5-10-8-17(15(19)21-2,16(20)22-3)11-6-7-12(18)13(9)14(10)11/h4-5,9-11,13-14H,6-8H2,1-3H3/t9-,10-,11+,13-,14+/m0/s1