3-PHENYLBUT-3-ENYL ACETATE

UNII:	5D4Q59F4T2
Formula:	C₁₂H₁₄O₂
Preferred Substance Name:	3-PHENYLBUT-3-ENYL ACETATE
InChIKey:	RIKRCGVPSVKZJW-UHFFFAOYSA-N
GSRS Full Record:	5D4Q59F4T2 i

7306-12-9
1-ACETOXY-3-PHENYL-BUT-3-ENE
2-PHENYL-1-BUTEN-4-YL ACETATE
3-BUTEN-1-OL, 3-PHENYL-, ACETATE
BENZENEPROPANOL, .GAMMA.-METHYLENE-, 1-ACETATE

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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-PHENYLBUT-3-ENYL ACETATE

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