methyl (1S,5R,8S)-4-oxidanylidenebicyclo[3.2.1]oct-6-ene-8-carboxylate

Systemtic Name: methyl (1S,5R,8S)-4-oxidanylidenebicyclo[3.2.1]oct-6-ene-8-carboxylate Openeye Name: methyl (1S,5R,8S)-4-oxobicyclo[3.2.1]oct-6-ene-8-carboxylate CAS Name: (1S,5R,8S)-4-oxo-8-bicyclo[3.2.1]oct-6-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,5R,8S)-4-oxobicyclo[3.2.1]oct-6-ene-8-carboxylate Traditional Name: (1S,5R,8S)-4-ketobicyclo[3.2.1]oct-6-ene-8-carboxylic acid methyl ester Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CCC(=O)C1C=C2

Isomeric SMILES

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

InChI

InChI=1S/C10H12O3/c1-13-10(12)9-6-2-4-7(9)8(11)5-3-6/h2,4,6-7,9H,3,5H2,1H3/t6-,7+,9+/m1/s1