dimethyl (1S,6R)-3,4-dimethyl-10-oxidanylidene-bicyclo[4.3.1]dec-3-ene-1,6-dicarboxylate

Systemtic Name: dimethyl (1S,6R)-3,4-dimethyl-10-oxidanylidene-bicyclo[4.3.1]dec-3-ene-1,6-dicarboxylate Openeye Name: dimethyl (1S,6R)-3,4-dimethyl-10-oxo-bicyclo[4.3.1]dec-3-ene-1,6-dicarboxylate CAS Name: (1S,6R)-3,4-dimethyl-10-oxobicyclo[4.3.1]dec-3-ene-1,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,6R)-3,4-dimethyl-10-oxobicyclo[4.3.1]dec-3-ene-1,6-dicarboxylate Traditional Name: (1S,6R)-10-keto-3,4-dimethyl-bicyclo[4.3.1]dec-3-ene-1,6-dicarboxylic acid dimethyl ester Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(CCCC(C1)(C2=O)C(=O)OC)C(=O)OC)C

Isomeric SMILES

CC1=C(C[C@]2(CCC[C@@](C1)(C2=O)C(=O)OC)C(=O)OC)C

InChI

InChI=1S/C16H22O5/c1-10-8-15(13(18)20-3)6-5-7-16(12(15)17,9-11(10)2)14(19)21-4/h5-9H2,1-4H3/t15-,16+