CYCLOCLENBUTEROL, (R)-

CC(C)(C)N1CO[C@@H](C1)C2=CC(Cl)=C(N)C(Cl)=C2

InChIKey=XJOOPZUCOGIFIX-NSHDSACASA-N

InChI=1S/C13H18Cl2N2O/c1-13(2,3)17-6-11(18-7-17)8-4-9(14)12(16)10(15)5-8/h4-5,11H,6-7,16H2,1-3H3/t11-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:28:05 GMT 2025` Edited by `admin` on `Wed Apr 02 10:28:05 GMT 2025`
Record UNII	CVE7S2S8XJ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CYCLOCLENBUTEROL, (R)-

Common Name

English

(R)-CYCLOCLENBUTEROL

Preferred Name

English

2,6-DICHLORO-4-((5R)-3-(1,1-DIMETHYLETHYL)-5-OXAZOLIDINYL)BENZENAMINE

Systematic Name

English

BENZENAMINE, 2,6-DICHLORO-4-((5R)-3-(1,1-DIMETHYLETHYL)-5-OXAZOLIDINYL)-

Systematic Name

English

Code System Code Type Description

CAS

1279710-40-5

Created by admin on Wed Apr 02 10:28:05 GMT 2025 , Edited by admin on Wed Apr 02 10:28:05 GMT 2025

PRIMARY

PUBCHEM

29920008

Created by admin on Wed Apr 02 10:28:05 GMT 2025 , Edited by admin on Wed Apr 02 10:28:05 GMT 2025

PRIMARY

FDA UNII

CVE7S2S8XJ

Created by admin on Wed Apr 02 10:28:05 GMT 2025 , Edited by admin on Wed Apr 02 10:28:05 GMT 2025

PRIMARY

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RACEMATE -> ENANTIOMER

Amount: