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CONIFERYL ALCOHOL

  • UNII: E7SM92591P
  • Formula: C10H12O3
  • Preferred Substance Name: CONIFERYL ALCOHOL
  • InChIKey: JMFRWRFFLBVWSI-NSCUHMNNSA-N

  • 32811-40-8
  • 207-277-9
  • (E)-CONIFERYL ALCOHOL
  • .GAMMA.-HYDROXYISOEUGENOL
  • 2-PROPEN-1-OL, 3-(4-HYDROXY-3-METHOXYPHENYL)-, (E)-
  • 3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPEN-1-OL
  • 4-((1E)-3-HYDROXY-1-PROPEN-1-YL)-2-METHOXYPHENOL
  • 4-(3-HYDROXY-1-PROPEN-1-YL)-2-METHOXYPHENOL
  • 4-HYDROXY-3-METHOXYCINNAMIC ALCOHOL
  • CONIFEROL
  • CONIFERYL ALCOHOL [MI]
  • CONIFERYL ALCOHOL, E-
  • PHENOL, 4-((1E)-3-HYDROXY-1-PROPENYL)-2-METHOXY-
  • PHENOL, 4-(3-HYDROXY-1-PROPENYL)-2-METHOXY-, (E)-
  • TRANS-CONIFERYL 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.




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