2-ethanoyl-3-propan-2-yl-cyclopent-2-en-1-one

Systemtic Name: 2-ethanoyl-3-propan-2-yl-cyclopent-2-en-1-one Openeye Name: 2-acetyl-3-isopropyl-cyclopent-2-en-1-one CAS Name: 2-acetyl-3-propan-2-yl-1-cyclopent-2-enone IUPAC Name: 2-acetyl-3-propan-2-ylcyclopent-2-en-1-one Traditional Name: 2-acetyl-3-isopropyl-cyclopent-2-en-1-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2/c1-6(2)8-4-5-9(12)10(8)7(3)11/h6H,4-5H2,1-3H3