(1S,6R)-bicyclo[4.1.0]hept-3-ene-7-carboxylic acid

Systemtic Name: (1S,6R)-bicyclo[4.1.0]hept-3-ene-7-carboxylic acid Openeye Name: (1S,6R)-bicyclo[4.1.0]hept-3-ene-7-carboxylic acid CAS Name: (1S,6R)-7-bicyclo[4.1.0]hept-3-enecarboxylic acid IUPAC Name: (1S,6R)-bicyclo[4.1.0]hept-3-ene-7-carboxylic acid Traditional Name: (1S,6R)-bicyclo[4.1.0]hept-3-ene-7-carboxylic acid Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C2C(=O)O

Isomeric SMILES

C1C=CC[C@H]2[C@@H]1C2C(=O)O

InChI

InChI=1S/C8H10O2/c9-8(10)7-5-3-1-2-4-6(5)7/h1-2,5-7H,3-4H2,(H,9,10)/t5-,6+,7?