propane-1,1,3,3-tetracarbaldehyde

Systemtic Name: propane-1,1,3,3-tetracarbaldehyde Openeye Name: propane-1,1,3,3-tetracarbaldehyde CAS Name: propane-1,1,3,3-tetracarboxaldehyde IUPAC Name: propane-1,1,3,3-tetracarbaldehyde Traditional Name: propane-1,1,3,3-tetracarbaldehyde Formula: C7H8O4 MolecularWeight: 156.13602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8O4/c8-2-6(3-9)1-7(4-10)5-11/h2-7H,1H2