2-OCTEN-4-ONE

UNII:	C9NB51LMXT
Formula:	C₈H₁₄O
Preferred Substance Name:	2-OCTEN-4-ONE
InChIKey:	FMDLEUPBHMCPQV-GQCTYLIASA-N

22286-99-3
(E)-2-OCTEN-4-ONE
2-OCTEN-4-ONE [FHFI]
2-OCTEN-4-ONE, (2E)-
2-OCTEN-4-ONE, (E)-
BUTYL 1-PROPENYL KETONE
BUTYL PROPENYL KETONE
FEMA NO. 3603
OCT-2-EN-4-ONE
PROPENYL BUTYL KETONE
TRANS-2-OCTEN-4-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.

2-OCTEN-4-ONE

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