4-(1-ethanoyl-2-oxidanylidene-cyclopent-3-en-1-yl)-3,3-dimethyl-butanal

Systemtic Name: 4-(1-ethanoyl-2-oxidanylidene-cyclopent-3-en-1-yl)-3,3-dimethyl-butanal Openeye Name: 4-(1-acetyl-2-oxo-cyclopent-3-en-1-yl)-3,3-dimethyl-butanal CAS Name: 4-(1-acetyl-2-oxo-1-cyclopent-3-enyl)-3,3-dimethylbutanal IUPAC Name: 4-(1-acetyl-2-oxocyclopent-3-en-1-yl)-3,3-dimethylbutanal Traditional Name: 4-(1-acetyl-2-keto-cyclopent-3-en-1-yl)-3,3-dimethyl-butyraldehyde Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC=CC1=O)CC(C)(C)CC=O

Isomeric SMILES

CC(=O)C1(CC=CC1=O)CC(C)(C)CC=O

InChI

InChI=1S/C13H18O3/c1-10(15)13(6-4-5-11(13)16)9-12(2,3)7-8-14/h4-5,8H,6-7,9H2,1-3H3