CONIFER ACETATE

UNII:	4SMO7U026F
Formula:	C₁₃H₂₄O₂
Preferred Substance Name:	CONIFER ACETATE
InChIKey:	YEVACTAGDANHRH-UHFFFAOYSA-N

67874-72-0
2-(2-METHYLBUTAN-2-YL)CYCLOHEXYL ACETATE
2-TERT-AMYLCYCLOHEXYL ACETATE
2-TERT-PENTYLCYCLOHEXYL ACETATE
CONIFERAN
CYCLOHEXANOL, 2-(1,1-DIMETHYLPROPYL)-, 1-ACETATE
CYCLOHEXANOL, 2-(1,1-DIMETHYLPROPYL)-, ACETATE
CYCLOHEXANOL, 2-TERT-PENTYL-, ACETATE
ISOPENTYL CYCLOHEXYL ACETATE
NSC-21163

Common Chemistry
i
Inxight Drugs
i
GSRS Full Record
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.

CONIFER ACETATE

Synonyms and Mappings

Resources