(2Z)-2-(7-bicyclo[3.2.0]hept-3-enylidene)ethanoic acid

Systemtic Name: (2Z)-2-(7-bicyclo[3.2.0]hept-3-enylidene)ethanoic acid Openeye Name: (2Z)-2-(7-bicyclo[3.2.0]hept-3-enylidene)acetic acid CAS Name: (2Z)-2-(7-bicyclo[3.2.0]hept-3-enylidene)acetic acid IUPAC Name: (2Z)-2-(7-bicyclo[3.2.0]hept-3-enylidene)acetic acid Traditional Name: (2Z)-2-(7-bicyclo[3.2.0]hept-3-enylidene)acetic acid Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=CC(=O)O)C2

Isomeric SMILES

C1C=CC2C1/C(=C\C(=O)O)/C2

InChI

InChI=1S/C9H10O2/c10-9(11)5-7-4-6-2-1-3-8(6)7/h1-2,5-6,8H,3-4H2,(H,10,11)/b7-5-