3-methoxy-5-methyl-bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-8-carboxylic acid

Systemtic Name: 3-methoxy-5-methyl-bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-8-carboxylic acid Openeye Name: 3-methoxy-5-methyl-bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-8-carboxylic acid CAS Name: 3-methoxy-5-methyl-8-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenecarboxylic acid IUPAC Name: 3-methoxy-5-methylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene-8-carboxylic acid Traditional Name: 3-methoxy-5-methyl-bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-8-carboxylic acid Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C2=CC(=C1)OC)C(=O)O

Isomeric SMILES

CC1=C2C=C(C2=CC(=C1)OC)C(=O)O

InChI

InChI=1S/C11H10O3/c1-6-3-7(14-2)4-9-8(6)5-10(9)11(12)13/h3-5H,1-2H3,(H,12,13)