cyclopenta-2,4-diene-1,2,4-tricarbaldehyde

Systemtic Name: cyclopenta-2,4-diene-1,2,4-tricarbaldehyde Openeye Name: cyclopenta-2,4-diene-1,2,4-tricarbaldehyde CAS Name: cyclopenta-2,4-diene-1,2,4-tricarboxaldehyde IUPAC Name: cyclopenta-2,4-diene-1,2,4-tricarbaldehyde Traditional Name: cyclopenta-2,4-diene-1,2,4-tricarbaldehyde Formula: C8H6O3 MolecularWeight: 150.13144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C1C=O)C=O)C=O

Isomeric SMILES

C1=C(C=C(C1C=O)C=O)C=O

InChI

InChI=1S/C8H6O3/c9-3-6-1-7(4-10)8(2-6)5-11/h1-5,7H