ethanoic acid; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene

Systemtic Name: ethanoic acid; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene Openeye Name: acetic acid; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene CAS Name: acetic acid; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene IUPAC Name: acetic acid; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene Traditional Name: acetic acid; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C2C(=C1)O2

Isomeric SMILES

CC(=O)O.C1=CC=C2C(=C1)O2

InChI

InChI=1S/C6H4O.C2H4O2/c1-2-4-6-5(3-1)7-6;1-2(3)4/h1-4H;1H3,(H,3,4)