ethanoic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene-7-carbaldehyde

Systemtic Name: ethanoic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene-7-carbaldehyde Openeye Name: acetic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene-7-carbaldehyde CAS Name: acetic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene-7-carboxaldehyde IUPAC Name: acetic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene-7-carbaldehyde Traditional Name: acetic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene-7-carbaldehyde Formula: C9H8O4 MolecularWeight: 180.15742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC2=C(C(=C1)O2)C=O

Isomeric SMILES

CC(=O)O.C1=CC2=C(C(=C1)O2)C=O

InChI

InChI=1S/C7H4O2.C2H4O2/c8-4-5-6-2-1-3-7(5)9-6;1-2(3)4/h1-4H;1H3,(H,3,4)