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

Systemtic Name: 3-methyl-2-prop-2-ynyl-cyclopent-2-en-1-one Openeye Name: 3-methyl-2-prop-2-ynyl-cyclopent-2-en-1-one CAS Name: 3-methyl-2-prop-2-ynyl-1-cyclopent-2-enone IUPAC Name: 3-methyl-2-prop-2-ynylcyclopent-2-en-1-one Traditional Name: 3-methyl-2-propargyl-cyclopent-2-en-1-one Formula: C9H10O MolecularWeight: 134.1751

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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/C9H10O/c1-3-4-8-7(2)5-6-9(8)10/h1H,4-6H2,2H3