CHAVIBETOL

UNII:	OE7NQ16G4D
Formula:	C₁₀H₁₂O₂
Preferred Substance Name:	CHAVIBETOL
InChIKey:	NPBVQXIMTZKSBA-UHFFFAOYSA-N

501-19-9
1-METHOXY-2-HYDROXY-4-ALLYLBENZENE
2-METHOXY-5-(2-PROPENYL)PHENOL
3-ALLYL-6-METHOXY PHENOL
3-HYDROXY-4-METHOXYALLYLBENZENE
M-EUGENOL
PHENOL, 2-METHOXY-5-(2-PROPENYL)-
PHENOL, 5-ALLYL-2-METHOXY-

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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.

CHAVIBETOL

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