2,3-di(propan-2-yl)cyclopent-2-en-1-one

Systemtic Name: 2,3-di(propan-2-yl)cyclopent-2-en-1-one Openeye Name: 2,3-diisopropylcyclopent-2-en-1-one CAS Name: 2,3-di(propan-2-yl)-1-cyclopent-2-enone IUPAC Name: 2,3-di(propan-2-yl)cyclopent-2-en-1-one Traditional Name: 2,3-diisopropylcyclopent-2-en-1-one Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O/c1-7(2)9-5-6-10(12)11(9)8(3)4/h7-8H,5-6H2,1-4H3