ethyl (1S,5R)-1-methyl-4-oxidanylidene-bicyclo[3.2.0]hept-2-ene-5-carboxylate

Systemtic Name: ethyl (1S,5R)-1-methyl-4-oxidanylidene-bicyclo[3.2.0]hept-2-ene-5-carboxylate Openeye Name: ethyl (1S,5R)-1-methyl-4-oxo-bicyclo[3.2.0]hept-2-ene-5-carboxylate CAS Name: (1S,5R)-1-methyl-4-oxo-5-bicyclo[3.2.0]hept-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R)-1-methyl-4-oxobicyclo[3.2.0]hept-2-ene-5-carboxylate Traditional Name: (1S,5R)-4-keto-1-methyl-bicyclo[3.2.0]hept-2-ene-5-carboxylic acid ethyl ester Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCC1(C=CC2=O)C

Isomeric SMILES

CCOC(=O)[C@]12CC[C@]1(C=CC2=O)C

InChI

InChI=1S/C11H14O3/c1-3-14-9(13)11-7-6-10(11,2)5-4-8(11)12/h4-5H,3,6-7H2,1-2H3/t10-,11-/m1/s1