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ethyl (1R,3S,6S)-7-oxidanylidenebicyclo[4.2.0]oct-4-ene-3-carboxylate

ethyl (1R,3S,6S)-7-oxidanylidenebicyclo[4.2.0]oct-4-ene-3-carboxylate

Systemtic Name:ethyl (1R,3S,6S)-7-oxidanylidenebicyclo[4.2.0]oct-4-ene-3-carboxylate
Openeye Name:ethyl (1R,3S,6S)-7-oxobicyclo[4.2.0]oct-4-ene-3-carboxylate
CAS Name:(1R,3S,6S)-7-oxo-3-bicyclo[4.2.0]oct-4-enecarboxylic acid ethyl ester
IUPAC Name:ethyl (1R,3S,6S)-7-oxobicyclo[4.2.0]oct-4-ene-3-carboxylate
Traditional Name:(1R,3S,6S)-7-ketobicyclo[4.2.0]oct-4-ene-3-carboxylic acid ethyl ester
Formula: C11H14O3
MolecularWeight: 194.22706
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2CC(=O)C2C=C1


Isomeric SMILES

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


InChI

InChI=1S/C11H14O3/c1-2-14-11(13)7-3-4-9-8(5-7)6-10(9)12/h3-4,7-9H,2,5-6H2,1H3/t7-,8-,9-/m1/s1


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