bicyclo[2.2.0]hexa-1(4),2,5-triene; ethanoic acid

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; ethanoic acid Openeye Name: acetic acid; bicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: acetic acid; bicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: acetic acid; bicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: acetic acid; bicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C8H8O2 MolecularWeight: 136.14792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC2=C1C=C2

Isomeric SMILES

CC(=O)O.C1=CC2=C1C=C2

InChI

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