4-(2-oxidanylideneethyl)cyclopent-3-ene-1,2,3-tricarbaldehyde

Systemtic Name: 4-(2-oxidanylideneethyl)cyclopent-3-ene-1,2,3-tricarbaldehyde Openeye Name: 4-(2-oxoethyl)cyclopent-3-ene-1,2,3-tricarbaldehyde CAS Name: 4-(2-oxoethyl)cyclopent-3-ene-1,2,3-tricarboxaldehyde IUPAC Name: 4-(2-oxoethyl)cyclopent-3-ene-1,2,3-tricarbaldehyde Traditional Name: 4-(2-ketoethyl)cyclopent-3-ene-1,2,3-tricarbaldehyde Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=C1CC=O)C=O)C=O)C=O

Isomeric SMILES

C1C(C(C(=C1CC=O)C=O)C=O)C=O

InChI

InChI=1S/C10H10O4/c11-2-1-7-3-8(4-12)10(6-14)9(7)5-13/h2,4-6,8,10H,1,3H2