(E)-3-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)prop-2-enoic acid Openeye Name: (E)-3-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)prop-2-enoic acid CAS Name: (E)-3-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)-2-propenoic acid IUPAC Name: (E)-3-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)prop-2-enoic acid Traditional Name: (E)-3-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)acrylic acid Formula: C9H6O2 MolecularWeight: 146.14274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C1=C2)C=CC(=O)O

Isomeric SMILES

C1=CC(=C2C1=C2)/C=C/C(=O)O

InChI

InChI=1S/C9H6O2/c10-9(11)4-3-6-1-2-7-5-8(6)7/h1-5H,(H,10,11)/b4-3+