2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (Z)-
- Formula: C11H16O
- Molecular weight: 164.2441
- IUPAC Standard InChIKey: XMLSXPIVAXONDL-PLNGDYQASA-N
- CAS Registry Number: 488-10-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: cis-Jasmone; Jasmone; (Z)-Jasmone; 3-Methyl-2-(cis-2-penten-1-yl)-2-cyclopenten-1-one; (Z)-3-Methyl-2-(pent-2-en-1-yl)cyclopent-2-enone; 3-Methyl-2-[(2Z)-2-pentenyl]-2-cyclopenten-1-one; 3-methyl-2-(cis-2-pentenyl)-2-cyclopenten-1-one; 3-methyl-2-pent-2-enylcyclopent-2-enone
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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