ethyl (1R,3R,5S,6S)-3-methyl-4-oxidanylidene-bicyclo[3.1.0]hexane-6-carboxylate

Systemtic Name: ethyl (1R,3R,5S,6S)-3-methyl-4-oxidanylidene-bicyclo[3.1.0]hexane-6-carboxylate Openeye Name: ethyl (1R,3R,5S,6S)-3-methyl-4-oxo-bicyclo[3.1.0]hexane-6-carboxylate CAS Name: (1R,3R,5S,6S)-3-methyl-4-oxo-6-bicyclo[3.1.0]hexanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,3R,5S,6S)-3-methyl-4-oxobicyclo[3.1.0]hexane-6-carboxylate Traditional Name: (1R,3R,5S,6S)-4-keto-3-methyl-bicyclo[3.1.0]hexane-6-carboxylic acid ethyl ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C1C(=O)C(C2)C

Isomeric SMILES

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

InChI

InChI=1S/C10H14O3/c1-3-13-10(12)8-6-4-5(2)9(11)7(6)8/h5-8H,3-4H2,1-2H3/t5-,6-,7+,8+/m1/s1