pentane-1,1,5-tricarbaldehyde

Systemtic Name: pentane-1,1,5-tricarbaldehyde Openeye Name: pentane-1,1,5-tricarbaldehyde CAS Name: pentane-1,1,5-tricarboxaldehyde IUPAC Name: pentane-1,1,5-tricarbaldehyde Traditional Name: pentane-1,1,5-tricarbaldehyde Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O3/c9-5-3-1-2-4-8(6-10)7-11/h5-8H,1-4H2