Accessed:

fencibutirol

Molecular formula:	C16H22O3
Average mass:	262.349
Monoisotopic mass:	262.156895
ChemSpider ID:	64310

0 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

2-(1-Hydroxy-4-phenylcyclohexyl)butanoic acid

[ACD/IUPAC Name]

2-(1-Hydroxy-4-phenylcyclohexyl)butansäure

[German]

[ACD/IUPAC Name]

227-773-9

[EINECS]

5977-10-6

[RN]

a-(1-Hydroxy-4-phenylcyclohexyl)butyric Acid

a-Ethyl-1-hydroxy-4-phenylcyclohexaneacetic Acid

Acide 2-(1-hydroxy-4-phénylcyclohexyl)butanoïque

[French]

[ACD/IUPAC Name]

Biligen

Cyclohexaneacetic acid, α-ethyl-1-hydroxy-4-phenyl-

[ACD/Index Name]

fencibutirol

[INN] [USAN]

fencibutirol

[French]

[INN]

fencibutirol

[Spanish]

[INN]

fencibutirolum

[Latin]

[INN]

H2V165956A

[UNII]

Hepasil

фенцибутирол

[Russian]

[INN]

فانسيبوتيرول

[Arabic]

[INN]

芬西布醇

[Chinese]

[INN]

Unverified

4-10-00-01088

[Beilstein]

Acido α-(1-idrossi-4-fenilcicloesil)buttirico

[Italian]

Fencibutirolo

[Italian]

fencibutirolum

MFCD00129942

[MDL number]

Verecolene

[Trade name]

фенцибутирол

فانسيبوتيرول

芬西布醇

Database IDs