SAFROLE

UNII:	RSB34337V9
Formula:	C₁₀H₁₀O₂
Preferred Substance Name:	SAFROLE
InChIKey:	ZMQAAUBTXCXRIC-UHFFFAOYSA-N

94-59-7
202-345-4
1-ALLYL-3,4-METHYLENEDIOXYBENZENE
4-ALLYL-1,2-METHYLENEDIOXYBENZENE
5-(2-PROPENYL)-1,3-BENZODIOXOLE
5-PROP-2-ENYL-1,3-BENZODIOXOLE
BENZENE, 4-ALLYL-1,2-(METHYLENEDIOXY)-
M-ALLYL PYROCATECHINMETHYLENE ETHER
NSC-11831
RHYUNO OIL
SAFROLE [IARC]
SAFROLE [MI]
SAFROLE [USP-RS]
SHIKOMOL

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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.

SAFROLE

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