(Z)-3-oxidanylprop-2-ene-1,1,2-tricarbaldehyde

Systemtic Name: (Z)-3-oxidanylprop-2-ene-1,1,2-tricarbaldehyde Openeye Name: (Z)-3-hydroxyprop-2-ene-1,1,2-tricarbaldehyde CAS Name: (Z)-3-hydroxy-2-propene-1,1,2-tricarboxaldehyde IUPAC Name: (Z)-3-hydroxyprop-2-ene-1,1,2-tricarbaldehyde Traditional Name: (Z)-3-hydroxyprop-2-ene-1,1,2-tricarbaldehyde Formula: C6H6O4 MolecularWeight: 142.10944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O4/c7-1-5(2-8)6(3-9)4-10/h1-5,9H/b6-3+