(E)-4-(1-ethanoyl-2,2-dimethyl-cyclopentyl)but-3-en-2-one

Systemtic Name: (E)-4-(1-ethanoyl-2,2-dimethyl-cyclopentyl)but-3-en-2-one Openeye Name: (E)-4-(1-acetyl-2,2-dimethyl-cyclopentyl)but-3-en-2-one CAS Name: (E)-4-(1-acetyl-2,2-dimethylcyclopentyl)-3-buten-2-one IUPAC Name: (E)-4-(1-acetyl-2,2-dimethylcyclopentyl)but-3-en-2-one Traditional Name: (E)-4-(1-acetyl-2,2-dimethyl-cyclopentyl)but-3-en-2-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1(CCCC1(C)C)C(=O)C

Isomeric SMILES

CC(=O)/C=C/C1(CCCC1(C)C)C(=O)C

InChI

InChI=1S/C13H20O2/c1-10(14)6-9-13(11(2)15)8-5-7-12(13,3)4/h6,9H,5,7-8H2,1-4H3/b9-6+