(1S,5R)-6-oxidanylidenebicyclo[3.2.0]hept-3-ene-4-carboxylic acid

Systemtic Name: (1S,5R)-6-oxidanylidenebicyclo[3.2.0]hept-3-ene-4-carboxylic acid Openeye Name: (1S,5R)-6-oxobicyclo[3.2.0]hept-3-ene-4-carboxylic acid CAS Name: (1S,5R)-6-oxo-4-bicyclo[3.2.0]hept-3-enecarboxylic acid IUPAC Name: (1S,5R)-6-oxobicyclo[3.2.0]hept-3-ene-4-carboxylic acid Traditional Name: (1S,5R)-6-ketobicyclo[3.2.0]hept-3-ene-4-carboxylic acid Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2C1CC2=O)C(=O)O

Isomeric SMILES

C1C=C([C@H]2[C@@H]1CC2=O)C(=O)O

InChI

InChI=1S/C8H8O3/c9-6-3-4-1-2-5(7(4)6)8(10)11/h2,4,7H,1,3H2,(H,10,11)/t4-,7+/m0/s1