1-(3-methylcyclopenta-2,4-dien-1-yl)prop-2-en-1-one

Systemtic Name: 1-(3-methylcyclopenta-2,4-dien-1-yl)prop-2-en-1-one Openeye Name: 1-(3-methylcyclopenta-2,4-dien-1-yl)prop-2-en-1-one CAS Name: 1-(3-methyl-1-cyclopenta-2,4-dienyl)-2-propen-1-one IUPAC Name: 1-(3-methylcyclopenta-2,4-dien-1-yl)prop-2-en-1-one Traditional Name: 1-(3-methylcyclopenta-2,4-dien-1-yl)prop-2-en-1-one Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O/c1-3-9(10)8-5-4-7(2)6-8/h3-6,8H,1H2,2H3