3-PENTEN-2-ONE

UNII:	4WN5NGB7KX
Formula:	C₅H₈O
Preferred Substance Name:	3-PENTEN-2-ONE
InChIKey:	LABTWGUMFABVFG-ONEGZZNKSA-N

3102-33-8
(3E)-PENT-3-EN-2-ONE
(E)-3-PENTEN-2-ONE
2-OXO-3-PENTENE
2-PENTEN-4-ONE
3-PENTEN-2-ONE [FHFI]
3-PENTEN-2-ONE, (3E)-
3-PENTEN-2-ONE, (E)-
3-PENTEN-2-ONE, TRANS-
ETHYLIDENE ACETONE
ETHYLIDENEACETONE
FEMA NO. 3417
METHYL 1-PROPENYL KETONE
METHYL PROPENYL KETONE
NSC-61468
TRANS-3-PENTEN-2-ONE

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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.

3-PENTEN-2-ONE

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