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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12CCCC(C1=O)CC2

Isomeric SMILES

COC(=O)[C@]12CCC[C@H](C1=O)CC2

InChI

InChI=1S/C10H14O3/c1-13-9(12)10-5-2-3-7(4-6-10)8(10)11/h7H,2-6H2,1H3/t7-,10-/m0/s1