| Identification | |
| Name: | 2-Cyclopenten-1-one,3-methyl-2-pentyl- |
| Synonyms: | 2-Amyl-3-methyl-2-cyclopentenone;2-Pentyl-3-methyl-2-cyclopentenone; 2-n-Pentyl-3-methyl-2-cyclopenten-1-one;3-Methyl-2-pentyl-2-cyclopenten-1-one; 3-Methyl-2-pentyl-2-cyclopentenone;Dihydrojasmone; NSC 71928 |
| CAS: | 30966-11-1 |
| Molecular Formula: | C11H18 O |
| Molecular Weight: | 166.26002 |
| InChI: | InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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