methyl (1R,5S)-8-oxidanylidenebicyclo[3.2.1]octane-3-carboxylate

Systemtic Name: methyl (1R,5S)-8-oxidanylidenebicyclo[3.2.1]octane-3-carboxylate Openeye Name: methyl (1R,5S)-8-oxobicyclo[3.2.1]octane-3-carboxylate CAS Name: (1R,5S)-8-oxo-3-bicyclo[3.2.1]octanecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-8-oxobicyclo[3.2.1]octane-3-carboxylate Traditional Name: (1R,5S)-8-ketobicyclo[3.2.1]octane-3-carboxylic acid methyl ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2CCC(C1)C2=O

Isomeric SMILES

COC(=O)C1C[C@H]2CC[C@@H](C1)C2=O

InChI

InChI=1S/C10H14O3/c1-13-10(12)8-4-6-2-3-7(5-8)9(6)11/h6-8H,2-5H2,1H3/t6-,7+,8?