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Details

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

SHOW SMILES / InChI
Structure of (R)-?-Chlorohydrin

SMILES

OC[C@@H](O)CCl

InChI

InChIKey=SSZWWUDQMAHNAQ-VKHMYHEASA-N
InChI=1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2/t3-/m0/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 19:21:58 GMT 2025
Edited
by admin
on Mon Mar 31 19:21:58 GMT 2025
Record UNII
64YMO02KAE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(R)-MONOCHLOROHYDRIN
Preferred Name English
(R)-?-Chlorohydrin
Common Name English
(-)-3-CHLORO-1,2-PROPANEDIOL
Systematic Name English
ALPHA-CHLOROHYDRIN, (R)-
Common Name English
1,2-PROPANEDIOL, 3-CHLORO-, (2R)-
Systematic Name English
1,2-PROPANEDIOL, 3-CHLORO-, (R)-
Systematic Name English
(2R)-3-CHLORO-1,2-PROPANEDIOL
Systematic Name English
(R)-3-CHLORO-1,2-PROPANEDIOL
Systematic Name English
.ALPHA.-CHLOROHYDRIN, (-)-
Common Name English
Code System Code Type Description
CAS
57090-45-6
Created by admin on Mon Mar 31 19:21:58 GMT 2025 , Edited by admin on Mon Mar 31 19:21:58 GMT 2025
PRIMARY
PUBCHEM
148793
Created by admin on Mon Mar 31 19:21:58 GMT 2025 , Edited by admin on Mon Mar 31 19:21:58 GMT 2025
PRIMARY
SMS_ID
300000052852
Created by admin on Mon Mar 31 19:21:58 GMT 2025 , Edited by admin on Mon Mar 31 19:21:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID00205710
Created by admin on Mon Mar 31 19:21:58 GMT 2025 , Edited by admin on Mon Mar 31 19:21:58 GMT 2025
PRIMARY
FDA UNII
64YMO02KAE
Created by admin on Mon Mar 31 19:21:58 GMT 2025 , Edited by admin on Mon Mar 31 19:21:58 GMT 2025
PRIMARY