2-(1-ETHYLCYCLOPENTYL)-4,6-XYLENOL

UNII:	BT7XUW68R3
Formula:	C₁₅H₂₂O
Preferred Substance Name:	2-(1-ETHYLCYCLOPENTYL)-4,6-XYLENOL
InChIKey:	JEDRDNRBDGFAHS-UHFFFAOYSA-N
GSRS Full Record:	BT7XUW68R3 i

64924-66-9
2-(1-ETHYLCYCLOPENTYL)-4,6-DIMETHYLPHENOL
PHENOL, 2-(1-ETHYLCYCLOPENTYL)-4,6-DIMETHYL-

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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.

2-(1-ETHYLCYCLOPENTYL)-4,6-XYLENOL

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