(1S,5R,6R)-4-oxidanylidenebicyclo[3.1.0]hex-2-ene-6-carboxylic acid

Systemtic Name: (1S,5R,6R)-4-oxidanylidenebicyclo[3.1.0]hex-2-ene-6-carboxylic acid Openeye Name: (1S,5R,6R)-4-oxobicyclo[3.1.0]hex-2-ene-6-carboxylic acid CAS Name: (1S,5R,6R)-4-oxo-6-bicyclo[3.1.0]hex-2-enecarboxylic acid IUPAC Name: (1S,5R,6R)-4-oxobicyclo[3.1.0]hex-2-ene-6-carboxylic acid Traditional Name: (1S,5R,6R)-4-ketobicyclo[3.1.0]hex-2-ene-6-carboxylic acid Formula: C7H6O3 MolecularWeight: 138.12074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2C1C2C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C7H6O3/c8-4-2-1-3-5(4)6(3)7(9)10/h1-3,5-6H,(H,9,10)/t3-,5-,6+/m0/s1