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Structural identifiersNames and synonymsDatabase IDs
prohydrojasmon
| Molecular formula: | C15H26O3 |
| Average mass: | 254.370 |
| Monoisotopic mass: | 254.188195 |
| ChemSpider ID: | 9359463 |
0 of 2 defined stereocentres
Structural identifiers- Names
Names and synonymsVerified
(3-Oxo-2-pentylcyclopentyl)acétate de propyle
[French]
[ACD/IUPAC Name]158474-72-7
[RN]Cyclopentaneacetic acid, 3-oxo-2-pentyl-, propyl ester
[ACD/Index Name]NE65U4JM0F
[UNII]prohydrojasmon
[ISO] [BSI]Propyl (3-oxo-2-pentylcyclopentyl)acetate
[ACD/IUPAC Name]PROPYL 2-(3-OXO-2-PENTYLCYCLOPENTYL)ACETATE
Propyl 3-oxo-2-pentylcyclopentaneacetate
Propyl-(3-oxo-2-pentylcyclopentyl)acetat
[German]
[ACD/IUPAC Name]Unverified
178602-66-9
[RN]Prohydrojasmon Racemate
Database IDs