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(2-oxidanylidenecyclopentyl) (1S,4S,5S)-bicyclo[2.2.1]hept-2-ene-5-carboxylate

(2-oxidanylidenecyclopentyl) (1S,4S,5S)-bicyclo[2.2.1]hept-2-ene-5-carboxylate

Systemtic Name:(2-oxidanylidenecyclopentyl) (1S,4S,5S)-bicyclo[2.2.1]hept-2-ene-5-carboxylate
Openeye Name:(2-oxocyclopentyl) (1S,4S,5S)-bicyclo[2.2.1]hept-2-ene-5-carboxylate
CAS Name:(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enecarboxylic acid (2-oxocyclopentyl) ester
IUPAC Name:(2-oxocyclopentyl) (1S,4S,5S)-bicyclo[2.2.1]hept-2-ene-5-carboxylate
Traditional Name:(1S,4S,5S)-bicyclo[2.2.1]hept-2-ene-5-carboxylic acid (2-ketocyclopentyl) ester
Formula: C13H16O3
MolecularWeight: 220.26434
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)OC(=O)C2CC3CC2C=C3


Isomeric SMILES

C1CC(C(=O)C1)OC(=O)[C@H]2C[C@@H]3C[C@H]2C=C3


InChI

InChI=1S/C13H16O3/c14-11-2-1-3-12(11)16-13(15)10-7-8-4-5-9(10)6-8/h4-5,8-10,12H,1-3,6-7H2/t8-,9+,10-,12?/m0/s1


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