prop-1-ene-1,1,3-tricarbaldehyde

Systemtic Name: prop-1-ene-1,1,3-tricarbaldehyde Openeye Name: prop-1-ene-1,1,3-tricarbaldehyde CAS Name: 1-propene-1,1,3-tricarboxaldehyde IUPAC Name: prop-1-ene-1,1,3-tricarbaldehyde Traditional Name: prop-1-ene-1,1,3-tricarbaldehyde Formula: C6H6O3 MolecularWeight: 126.11004

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Descriptors Computed from Structure

Canonical SMILES:

C(C=C(C=O)C=O)C=O

Isomeric SMILES

C(C=C(C=O)C=O)C=O

InChI

InChI=1S/C6H6O3/c7-3-1-2-6(4-8)5-9/h2-5H,1H2