2-propan-2-ylcyclopent-3-en-1-one

Systemtic Name: 2-propan-2-ylcyclopent-3-en-1-one Openeye Name: 2-isopropylcyclopent-3-en-1-one CAS Name: 2-propan-2-yl-1-cyclopent-3-enone IUPAC Name: 2-propan-2-ylcyclopent-3-en-1-one Traditional Name: 2-isopropylcyclopent-3-en-1-one Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=CCC1=O

Isomeric SMILES

CC(C)C1C=CCC1=O

InChI

InChI=1S/C8H12O/c1-6(2)7-4-3-5-8(7)9/h3-4,6-7H,5H2,1-2H3