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

Systemtic Name: ethanoic acid; 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: acetic acid; 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: acetic acid; 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: acetic acid; 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: acetic acid; 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C14H12O2 MolecularWeight: 212.24388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8.C2H4O2/c1-2-4-9(5-3-1)11-7-6-10-8-12(10)11;1-2(3)4/h1-8H;1H3,(H,3,4)