ethyl (1R,7S,8S)-6-oxidanylidenebicyclo[5.1.0]octane-8-carboxylate

Systemtic Name: ethyl (1R,7S,8S)-6-oxidanylidenebicyclo[5.1.0]octane-8-carboxylate Openeye Name: ethyl (1R,7S,8S)-6-oxobicyclo[5.1.0]octane-8-carboxylate CAS Name: (1R,7S,8S)-6-oxo-8-bicyclo[5.1.0]octanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,7S,8S)-6-oxobicyclo[5.1.0]octane-8-carboxylate Traditional Name: (1R,7S,8S)-6-ketobicyclo[5.1.0]octane-8-carboxylic acid ethyl ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C1C(=O)CCCC2

Isomeric SMILES

CCOC(=O)[C@H]1[C@H]2[C@@H]1C(=O)CCCC2

InChI

InChI=1S/C11H16O3/c1-2-14-11(13)10-7-5-3-4-6-8(12)9(7)10/h7,9-10H,2-6H2,1H3/t7-,9-,10+/m1/s1