dimethyl (1R,5S,7S)-2-oxidanylidenebicyclo[3.3.1]non-3-ene-5,7-dicarboxylate

Systemtic Name: dimethyl (1R,5S,7S)-2-oxidanylidenebicyclo[3.3.1]non-3-ene-5,7-dicarboxylate Openeye Name: dimethyl (1R,5S,7S)-2-oxobicyclo[3.3.1]non-3-ene-5,7-dicarboxylate CAS Name: (1R,5S,7S)-2-oxobicyclo[3.3.1]non-3-ene-5,7-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,5S,7S)-2-oxobicyclo[3.3.1]non-3-ene-5,7-dicarboxylate Traditional Name: (1R,5S,7S)-2-ketobicyclo[3.3.1]non-3-ene-5,7-dicarboxylic acid dimethyl ester Formula: C13H16O5 MolecularWeight: 252.26314

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2CC(C1)(C=CC2=O)C(=O)OC

Isomeric SMILES

COC(=O)[C@H]1C[C@@H]2C[C@](C1)(C=CC2=O)C(=O)OC

InChI

InChI=1S/C13H16O5/c1-17-11(15)9-5-8-6-13(7-9,12(16)18-2)4-3-10(8)14/h3-4,8-9H,5-7H2,1-2H3/t8-,9+,13+/m1/s1