bicyclo[4.1.0]hepta-1,3,5-triene; 2-(4-methoxyphenyl)ethanoic acid

Systemtic Name: bicyclo[4.1.0]hepta-1,3,5-triene; 2-(4-methoxyphenyl)ethanoic acid Openeye Name: bicyclo[4.1.0]hepta-1,3,5-triene; 2-(4-methoxyphenyl)acetic acid CAS Name: bicyclo[4.1.0]hepta-1,3,5-triene; 2-(4-methoxyphenyl)acetic acid IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-triene; 2-(4-methoxyphenyl)acetic acid Traditional Name: bicyclo[4.1.0]hepta-1,3,5-triene; 2-(4-methoxyphenyl)acetic acid Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)O.C1C2=CC=CC=C21

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)O.C1C2=CC=CC=C21

InChI

InChI=1S/C9H10O3.C7H6/c1-12-8-4-2-7(3-5-8)6-9(10)11;1-2-4-7-5-6(7)3-1/h2-5H,6H2,1H3,(H,10,11);1-4H,5H2