4-METHYL-1-PHENYL-1-PENTEN-3-ONE, (E)-

UNII:	YXK7U33A62
Formula:	C₁₂H₁₄O
Preferred Substance Name:	4-METHYL-1-PHENYL-1-PENTEN-3-ONE, (E)-
InChIKey:	CAXIQKXPSQYDIR-CMDGGOBGSA-N
GSRS Full Record:	YXK7U33A62 i

10596-48-2
(E)-4-METHYL-1-PHENYL-1-PENTEN-3-ONE
1,3-PENTADIEN-3-OL, 4-METHYL-1-PHENYL-, (1E)-
1-PENTEN-3-ONE, 4-METHYL-1-PHENYL-
1-PENTEN-3-ONE, 4-METHYL-1-PHENYL-, (1E)-
4-METHYL-1-PHENYLPENT-1-EN-3-ONE
4-METHYL-3-OXO-1-PHENYL-1-PENTENE
ISOPROPYL STYRYL KETONE
NSC-10750
NSC-651783
TRANS-2-METHYL-5-PHENYL-4-PENTEN-3-ONE

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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.

4-METHYL-1-PHENYL-1-PENTEN-3-ONE, (E)-

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