methyl (1S,2R,4R)-3-oxidanylidenebicyclo[2.2.1]hept-5-ene-2-carboxylate

Systemtic Name: methyl (1S,2R,4R)-3-oxidanylidenebicyclo[2.2.1]hept-5-ene-2-carboxylate Openeye Name: methyl (1S,2R,4R)-3-oxobicyclo[2.2.1]hept-5-ene-2-carboxylate CAS Name: (1S,2R,4R)-3-oxo-2-bicyclo[2.2.1]hept-5-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R,4R)-3-oxobicyclo[2.2.1]hept-5-ene-2-carboxylate Traditional Name: (1S,2R,4R)-3-ketobicyclo[2.2.1]hept-5-ene-2-carboxylic acid methyl ester Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CC(C1=O)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C9H10O3/c1-12-9(11)7-5-2-3-6(4-5)8(7)10/h2-3,5-7H,4H2,1H3/t5-,6+,7-/m1/s1