- Formula: C11H18O
- Molecular weight: 166.2600
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: YCIXWYOBMVNGTB-UHFFFAOYSA-N
- CAS Registry Number: 1128-08-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 2-Cyclopenten-1-one, 3-methyl-2-pentyl-; Jasmone, dihydro-; 3-Methyl-2-(n-pentanyl)-2-cyclopenten-1-one; 2-Pentyl-3-methyl-2-cyclopenten-1-one; 2-n-Pentyl-3-methyl-2-cyclopenten-1-one; 3-methyl-2-pentylcyclopent-2-enone
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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