methyl (1R,2R,4S)-3-oxidanylidenebicyclo[2.2.1]heptane-2-carboxylate

Systemtic Name: methyl (1R,2R,4S)-3-oxidanylidenebicyclo[2.2.1]heptane-2-carboxylate Openeye Name: methyl (1R,2R,4S)-3-oxonorbornane-2-carboxylate CAS Name: (1R,2R,4S)-3-oxo-2-bicyclo[2.2.1]heptanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R,4S)-3-oxobicyclo[2.2.1]heptane-2-carboxylate Traditional Name: (1R,2R,4S)-3-ketonorbornane-2-carboxylic acid methyl ester Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CCC(C2)C1=O

Isomeric SMILES

COC(=O)[C@@H]1[C@@H]2CC[C@@H](C2)C1=O

InChI

InChI=1S/C9H12O3/c1-12-9(11)7-5-2-3-6(4-5)8(7)10/h5-7H,2-4H2,1H3/t5-,6+,7-/m1/s1