4-Chloro-1,3-butanediol, (3R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C4H9ClO2
Molecular Weight	124.566
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Chloro-1,3-butanediol, (3R)-

Structure Search

SMILES

OCC[C@@H](O)CCl

InChI

InChIKey=IQDXPPKWNPMHJI-SCSAIBSYSA-N

InChI=1S/C4H9ClO2/c5-3-4(7)1-2-6/h4,6-7H,1-3H2/t4-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C4H9ClO2
Molecular Weight	124.566
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:13:29 GMT 2025` Edited by `admin` on `Wed Apr 02 17:13:29 GMT 2025`
Record UNII	5LY2WU5NY6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-Chloro-1,3-butanediol, (3R)-

Systematic Name

English

(3R)-4-Chloro-1,3-butanediol

Preferred Name

English

(3R)-4-Chlorobutane-1,3-diol

Systematic Name

English

(R)-4-Chloro-1,3-butanediol

Systematic Name

English

1,3-Butanediol, 4-chloro-, (R)-

Systematic Name

English

1,3-Butanediol, 4-chloro-, (3R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

7021080

Created by admin on Wed Apr 02 17:13:29 GMT 2025 , Edited by admin on Wed Apr 02 17:13:29 GMT 2025

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FDA UNII

5LY2WU5NY6

Created by admin on Wed Apr 02 17:13:29 GMT 2025 , Edited by admin on Wed Apr 02 17:13:29 GMT 2025

PRIMARY

CAS

125605-10-9

Created by admin on Wed Apr 02 17:13:29 GMT 2025 , Edited by admin on Wed Apr 02 17:13:29 GMT 2025

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