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

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; ethanoic acid Openeye Name: acetic acid; bicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: acetic acid; bicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: acetic acid; bicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: acetic acid; bicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC2=CC2=C1

Isomeric SMILES

CC(=O)O.C1=CC2=CC2=C1

InChI

InChI=1S/C6H4.C2H4O2/c1-2-5-4-6(5)3-1;1-2(3)4/h1-4H;1H3,(H,3,4)