4-cyclopent-2-en-1-yl-3-oxidanylidene-butanal

Systemtic Name: 4-cyclopent-2-en-1-yl-3-oxidanylidene-butanal Openeye Name: 4-cyclopent-2-en-1-yl-3-oxo-butanal CAS Name: 4-(1-cyclopent-2-enyl)-3-oxobutanal IUPAC Name: 4-cyclopent-2-en-1-yl-3-oxobutanal Traditional Name: 4-cyclopent-2-en-1-yl-3-keto-butyraldehyde Formula: C9H12O2 MolecularWeight: 152.19038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)CC=O

Isomeric SMILES

C1CC(C=C1)CC(=O)CC=O

InChI

InChI=1S/C9H12O2/c10-6-5-9(11)7-8-3-1-2-4-8/h1,3,6,8H,2,4-5,7H2