butane-1,1,1,2-tetracarbaldehyde

Systemtic Name: butane-1,1,1,2-tetracarbaldehyde Openeye Name: butane-1,1,1,2-tetracarbaldehyde CAS Name: butane-1,1,1,2-tetracarboxaldehyde IUPAC Name: butane-1,1,1,2-tetracarbaldehyde Traditional Name: butane-1,1,1,2-tetracarbaldehyde Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O4/c1-2-7(3-9)8(4-10,5-11)6-12/h3-7H,2H2,1H3