2,3-dimethyl-5-prop-2-enyl-cyclopent-2-en-1-one

Systemtic Name: 2,3-dimethyl-5-prop-2-enyl-cyclopent-2-en-1-one Openeye Name: 5-allyl-2,3-dimethyl-cyclopent-2-en-1-one CAS Name: 2,3-dimethyl-5-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: 2,3-dimethyl-5-prop-2-enylcyclopent-2-en-1-one Traditional Name: 5-allyl-2,3-dimethyl-cyclopent-2-en-1-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-4-5-9-6-7(2)8(3)10(9)11/h4,9H,1,5-6H2,2-3H3