UNII - SS8YOP444F

CINNAMYL ALCOHOL

UNII: SS8YOP444F

Formula: C9H10O

Preferred Substance Name: CINNAMYL ALCOHOL

InChIKey: OOCCDEMITAIZTP-QPJJXVBHSA-N

4407-36-7
203-212-3
(E)-3-PHENYL-2-PROPEN-1-OL
(E)-3-PHENYLPROP-2-EN-1-OL
(E)-CINNAMYL ALCOHOL
1-PHENYL-3-HYDROXY-1-PROPENE
2-PROPEN-1-OL, 3-PHENYL-
3-HYDROXY-1-PHENYLPROP-1-ENE
3-PHENYL-2-PROPEN-1-OL
CINNAMIC ALCOHOL
CINNAMYL ALCOHOL (CONSTITUENT OF CINNAMOMUM CASSIA BARK) [DSC]
CINNAMYL ALCOHOL (CONSTITUENT OF CINNAMOMUM VERUM BARK) [DSC]
CINNAMYL ALCOHOL [FCC]
CINNAMYL ALCOHOL [FHFI]
CINNAMYL ALCOHOL [MI]
CINNAMYL ALCOHOL [WHO-DD]
FEMA NO. 2294
NSC-623440
NSC-8775
STYRYL CARBINOL
TRANS-CINNAMYL ALCOHOL

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.

CINNAMYL ALCOHOL

Synonyms and Mappings

Resources

Note