2-CYCLOPENTYLPHENOL

UNII:	J8GB7MQJ8S
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₁H₁₄O
Preferred Substance Name:	2-CYCLOPENTYLPHENOL
InChIKey:	JHEKSKQMOBLXQS-UHFFFAOYSA-N
GSRS Full Record:	J8GB7MQJ8S i

1518-84-9
NSC-407789
Phenol, 2-cyclopentyl-
Phenol, o-cyclopentyl-
o-Cyclopentylphenol

Common Chemistry
i
Inxight Drugs
i
PubChem
i
CompTox Chemicals Dashboard
i

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-CYCLOPENTYLPHENOL

Synonyms and Mappings

Resources