(E)-but-2-ene-1,1,1-tricarbaldehyde

Systemtic Name: (E)-but-2-ene-1,1,1-tricarbaldehyde Openeye Name: (E)-but-2-ene-1,1,1-tricarbaldehyde CAS Name: (E)-2-butene-1,1,1-tricarboxaldehyde IUPAC Name: (E)-but-2-ene-1,1,1-tricarbaldehyde Traditional Name: (E)-but-2-ene-1,1,1-tricarbaldehyde Formula: C7H8O3 MolecularWeight: 140.13662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8O3/c1-2-3-7(4-8,5-9)6-10/h2-6H,1H3/b3-2+