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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O/c1-6(2)7-3-4-8(9)5-7/h5-6H,3-4H2,1-2H3