(1R,4S,5S)-3-oxidanylidenebicyclo[2.2.1]heptane-5-carboxylic acid

Systemtic Name: (1R,4S,5S)-3-oxidanylidenebicyclo[2.2.1]heptane-5-carboxylic acid Openeye Name: (1S,2S,4R)-6-oxonorbornane-2-carboxylic acid CAS Name: (1R,4S,5S)-3-oxo-5-bicyclo[2.2.1]heptanecarboxylic acid IUPAC Name: (1R,4S,5S)-3-oxobicyclo[2.2.1]heptane-5-carboxylic acid Traditional Name: (1S,2S,4R)-6-ketonorbornane-2-carboxylic acid Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H]2C[C@@H]([C@H]1C(=O)C2)C(=O)O

InChI

InChI=1S/C8H10O3/c9-7-3-4-1-5(7)6(2-4)8(10)11/h4-6H,1-3H2,(H,10,11)/t4-,5+,6+/m1/s1