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

Systemtic Name: ethyl (1R,4S)-3-oxidanylidenebicyclo[2.2.1]hept-5-ene-2-carboxylate Openeye Name: ethyl (1R,4S)-3-oxobicyclo[2.2.1]hept-5-ene-2-carboxylate CAS Name: (1R,4S)-3-oxo-2-bicyclo[2.2.1]hept-5-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,4S)-3-oxobicyclo[2.2.1]hept-5-ene-2-carboxylate Traditional Name: (1R,4S)-3-ketobicyclo[2.2.1]hept-5-ene-2-carboxylic acid ethyl ester Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O3/c1-2-13-10(12)8-6-3-4-7(5-6)9(8)11/h3-4,6-8H,2,5H2,1H3/t6-,7+,8?/m0/s1