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Details

Stereochemistry ABSOLUTE
Molecular Formula C3H7BrO
Molecular Weight 138.991
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-BROMO-2-PROPANOL, (+)-

SMILES

C[C@H](O)CBr

InChI

InChIKey=WEGOLYBUWCMMMY-VKHMYHEASA-N
InChI=1S/C3H7BrO/c1-3(5)2-4/h3,5H,2H2,1H3/t3-/m0/s1

HIDE SMILES / InChI

Molecular Formula C3H7BrO
Molecular Weight 138.991
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Haloalkane dehalogenase LinB from Sphingomonas paucimobilis UT26: X-ray crystallographic studies of dehalogenation of brominated substrates.
2003-09-02
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 23:14:41 GMT 2025
Edited
by admin
on Mon Mar 31 23:14:41 GMT 2025
Record UNII
S33341KT5O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-BROMO-2-PROPANOL, (+)-
Systematic Name English
(S)-(+)-1-BROMO-2-PROPANOL
Preferred Name English
2-PROPANOL, 1-BROMO-, (S)-
Systematic Name English
1-BROMO-2-PROPANOL, (S)-
Systematic Name English
2-PROPANOL, 1-BROMO-, (2S)-
Systematic Name English
2-PROPANOL, 1-BROMO-, (S)-(+)-
Systematic Name English
Code System Code Type Description
CAS
16088-60-1
Created by admin on Mon Mar 31 23:14:41 GMT 2025 , Edited by admin on Mon Mar 31 23:14:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID80348876
Created by admin on Mon Mar 31 23:14:41 GMT 2025 , Edited by admin on Mon Mar 31 23:14:41 GMT 2025
PRIMARY
DRUG BANK
DB03335
Created by admin on Mon Mar 31 23:14:41 GMT 2025 , Edited by admin on Mon Mar 31 23:14:41 GMT 2025
PRIMARY
PUBCHEM
641237
Created by admin on Mon Mar 31 23:14:41 GMT 2025 , Edited by admin on Mon Mar 31 23:14:41 GMT 2025
PRIMARY
FDA UNII
S33341KT5O
Created by admin on Mon Mar 31 23:14:41 GMT 2025 , Edited by admin on Mon Mar 31 23:14:41 GMT 2025
PRIMARY
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