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

Systemtic Name: (1S,5R,6S)-4-cyclopentylidenebicyclo[3.1.0]hex-2-ene-6-carboxylic acid Openeye Name: (1S,5R,6S)-4-cyclopentylidenebicyclo[3.1.0]hex-2-ene-6-carboxylic acid CAS Name: (1S,5R,6S)-4-cyclopentylidene-6-bicyclo[3.1.0]hex-2-enecarboxylic acid IUPAC Name: (1S,5R,6S)-4-cyclopentylidenebicyclo[3.1.0]hex-2-ene-6-carboxylic acid Traditional Name: (1S,5R,6S)-4-cyclopentylidenebicyclo[3.1.0]hex-2-ene-6-carboxylic acid Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2C=CC3C2C3C(=O)O)C1

Isomeric SMILES

C1CCC(=C2C=C[C@H]3[C@@H]2[C@H]3C(=O)O)C1

InChI

InChI=1S/C12H14O2/c13-12(14)11-9-6-5-8(10(9)11)7-3-1-2-4-7/h5-6,9-11H,1-4H2,(H,13,14)/t9-,10+,11-/m0/s1