JASMONE

UNII:	RC4W0G9YUK
Formula:	C₁₁H₁₆O
Preferred Substance Name:	JASMONE
InChIKey:	XMLSXPIVAXONDL-PLNGDYQASA-N

488-10-8
207-668-4
(Z)-JASMONE
2-CYCLOPENTEN-1-ONE, 3-METHYL-2-(2-PENTENYL)-, (Z)-
2-CYCLOPENTEN-1-ONE, 3-METHYL-2-(2Z)-2-PENTEN-1-YL-
2-CYCLOPENTEN-1-ONE, 3-METHYL-2-(2Z)-2-PENTENYL-
3-METHYL-2-(2-CIS-PENTENYL)-2-CYCLOPENTEN-1-ONE
3-METHYL-2-(2-PENTENYL)-2-CYCLOPENTEN-1-ONE
3-METHYL-2-N-PENTEN-2'-YLCYCLOPENTEN-2-ONE
CIS-JASMONE
FEMA NO. 3196
JASMONE [FHFI]
JASMONE [MI]
METHYL-2-(2-PENTENYL)-2-CYCLOPENTEN-1-ONE, (Z)-, 3-

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

JASMONE

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