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(1S,2R,3S,4R)-2-propanoylbicyclo[2.2.1]hept-5-ene-3-carboxylic acid

(1S,2R,3S,4R)-2-propanoylbicyclo[2.2.1]hept-5-ene-3-carboxylic acid

Systemtic Name:(1S,2R,3S,4R)-2-propanoylbicyclo[2.2.1]hept-5-ene-3-carboxylic acid
Openeye Name:(1S,2R,3S,4R)-2-propanoylbicyclo[2.2.1]hept-5-ene-3-carboxylic acid
CAS Name:(1S,2R,3S,4R)-2-(1-oxopropyl)-3-bicyclo[2.2.1]hept-5-enecarboxylic acid
IUPAC Name:(1S,2R,3S,4R)-2-propanoylbicyclo[2.2.1]hept-5-ene-3-carboxylic acid
Traditional Name:(1S,2R,3S,4R)-2-propionylbicyclo[2.2.1]hept-5-ene-3-carboxylic acid
Formula: C11H14O3
MolecularWeight: 194.22706
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C2CC(C1C(=O)O)C=C2


Isomeric SMILES

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


InChI

InChI=1S/C11H14O3/c1-2-8(12)9-6-3-4-7(5-6)10(9)11(13)14/h3-4,6-7,9-10H,2,5H2,1H3,(H,13,14)/t6-,7+,9+,10+/m1/s1


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