methanoic acid; 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: methanoic acid; 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: formic acid; 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: formic acid; 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: formic acid; 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: formic acid; 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C13H10O2 MolecularWeight: 198.2173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C3C=C2.C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C3C=C2.C(=O)O

InChI

InChI=1S/C12H8.CH2O2/c1-2-4-9(5-3-1)11-7-6-10-8-12(10)11;2-1-3/h1-8H;1H,(H,2,3)