methyl (1R,5R)-9-oxidanylidenebicyclo[3.3.1]non-2-ene-6-carboxylate

Systemtic Name: methyl (1R,5R)-9-oxidanylidenebicyclo[3.3.1]non-2-ene-6-carboxylate Openeye Name: methyl (1R,5R)-9-oxobicyclo[3.3.1]non-2-ene-6-carboxylate CAS Name: (1R,5R)-9-oxo-6-bicyclo[3.3.1]non-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,5R)-9-oxobicyclo[3.3.1]non-2-ene-6-carboxylate Traditional Name: (1R,5R)-9-ketobicyclo[3.3.1]non-2-ene-6-carboxylic acid methyl ester Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC2C=CCC1C2=O

Isomeric SMILES

COC(=O)C1CC[C@@H]2C=CC[C@H]1C2=O

InChI

InChI=1S/C11H14O3/c1-14-11(13)9-6-5-7-3-2-4-8(9)10(7)12/h2-3,7-9H,4-6H2,1H3/t7-,8+,9?/m0/s1