2-methyl-3-propa-1,2-dienyl-cyclopent-2-en-1-one

Systemtic Name: 2-methyl-3-propa-1,2-dienyl-cyclopent-2-en-1-one Openeye Name: 2-methyl-3-propa-1,2-dienyl-cyclopent-2-en-1-one CAS Name: 2-methyl-3-propa-1,2-dienyl-1-cyclopent-2-enone IUPAC Name: 2-methyl-3-propa-1,2-dienylcyclopent-2-en-1-one Traditional Name: 2-methyl-3-propa-1,2-dienyl-cyclopent-2-en-1-one Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)C=C=C

Isomeric SMILES

CC1=C(CCC1=O)C=C=C

InChI

InChI=1S/C9H10O/c1-3-4-8-5-6-9(10)7(8)2/h4H,1,5-6H2,2H3