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Structural identifiersNames and synonymsDatabase IDs
Tetrahydrojasmone
| Molecular formula: | C11H20O |
| Average mass: | 168.280 |
| Monoisotopic mass: | 168.151415 |
| ChemSpider ID: | 102511 |
0 of 2 defined stereocentres
Structural identifiers- Names
Names and synonymsVerified
13074-63-0
[RN]235-969-0
[EINECS]3-Methyl-2-pentylcyclopentanon
[German]
[ACD/IUPAC Name]3-Methyl-2-pentylcyclopentanone
[ACD/IUPAC Name]3-Méthyl-2-pentylcyclopentanone
[French]
[ACD/IUPAC Name]Cyclopentanone, 3-methyl-2-pentyl-
[ACD/Index Name]Tetrahydrojasmone
Unverified
13159-73-4
[RN]3-methyl-2-pentylcyclopentan-1-one
MFCD00083093
[MDL number]Database IDs