3-methyl-2-prop-2-enyl-cyclopent-2-en-1-one

Systemtic Name: 3-methyl-2-prop-2-enyl-cyclopent-2-en-1-one Openeye Name: 2-allyl-3-methyl-cyclopent-2-en-1-one CAS Name: 3-methyl-2-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: 3-methyl-2-prop-2-enylcyclopent-2-en-1-one Traditional Name: 2-allyl-3-methyl-cyclopent-2-en-1-one Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12O/c1-3-4-8-7(2)5-6-9(8)10/h3H,1,4-6H2,2H3