(S)-?-Chlorohydrin

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C3H7ClO2
Molecular Weight	110.539
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@H](O)CCl

InChI

InChIKey=SSZWWUDQMAHNAQ-GSVOUGTGSA-N

InChI=1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2/t3-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C3H7ClO2
Molecular Weight	110.539
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 `Mon Mar 31 21:10:09 GMT 2025` Edited by `admin` on `Mon Mar 31 21:10:09 GMT 2025`
Record UNII	227BD3H6H6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(S)-?-Chlorohydrin

Common Name

English

(S)-MONOCHLOROHYDRIN

Preferred Name

English

S-(+)-.ALPHA.-CHLOROHYDRIN

Common Name

English

(2S)-3-CHLORO-1,2-PROPANEDIOL

Systematic Name

English

.ALPHA.-CHLOROHYDRIN, (S)-

Common Name

English

(+)-3-CHLORO-1,2-PROPANEDIOL

Systematic Name

English

.ALPHA.-CHLOROHYDRIN, (+)-

Common Name

English

ALPHA-CHLOROHYDRIN, (S)-

Common Name

English

(S)-(+)-3-CHLORO-1,2-PROPANEDIOL

Systematic Name

English

1,2-PROPANEDIOL, 3-CHLORO-, (S)-

Systematic Name

English

1,2-PROPANEDIOL, 3-CHLORO-, (2S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

227BD3H6H6

Created by admin on Mon Mar 31 21:10:09 GMT 2025 , Edited by admin on Mon Mar 31 21:10:09 GMT 2025

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PUBCHEM

148904

Created by admin on Mon Mar 31 21:10:09 GMT 2025 , Edited by admin on Mon Mar 31 21:10:09 GMT 2025

PRIMARY

CAS

60827-45-4

Created by admin on Mon Mar 31 21:10:09 GMT 2025 , Edited by admin on Mon Mar 31 21:10:09 GMT 2025

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SMS_ID

300000052846

Created by admin on Mon Mar 31 21:10:09 GMT 2025 , Edited by admin on Mon Mar 31 21:10:09 GMT 2025

PRIMARY