methyl (1R,3S,4S)-7-oxidanylidenebicyclo[2.2.1]heptane-3-carboxylate

Systemtic Name: methyl (1R,3S,4S)-7-oxidanylidenebicyclo[2.2.1]heptane-3-carboxylate Openeye Name: methyl (1S,2S,4R)-7-oxonorbornane-2-carboxylate CAS Name: (1R,3S,4S)-7-oxo-3-bicyclo[2.2.1]heptanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S,4S)-7-oxobicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1S,2S,4R)-7-ketonorbornane-2-carboxylic acid methyl ester Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2CCC1C2=O

Isomeric SMILES

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

InChI

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