bicyclo[3.1.0]hexa-1(6),2,4-trien-3-ol; ethanoic acid

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-trien-3-ol; ethanoic acid Openeye Name: acetic acid; bicyclo[3.1.0]hexa-1(6),2,4-trien-3-ol CAS Name: acetic acid; 3-bicyclo[3.1.0]hexa-1(6),2,4-trienol IUPAC Name: acetic acid; bicyclo[3.1.0]hexa-1(6),2,4-trien-3-ol Traditional Name: acetic acid; bicyclo[3.1.0]hexa-1(6),2,4-trien-3-ol Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=C2C1=CC(=C2)O

Isomeric SMILES

CC(=O)O.C1=C2C1=CC(=C2)O

InChI

InChI=1S/C6H4O.C2H4O2/c7-6-2-4-1-5(4)3-6;1-2(3)4/h1-3,7H;1H3,(H,3,4)