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Details

Stereochemistry RACEMIC
Molecular Formula C11H13BrO
Molecular Weight 241.124
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Bromophenyl)-1-cyclopropylethanol

SMILES

CC(O)(C1CC1)C2=CC=C(Br)C=C2

InChI

InChIKey=AKWHXCFLUPFEEX-UHFFFAOYSA-N
InChI=1S/C11H13BrO/c1-11(13,8-2-3-8)9-4-6-10(12)7-5-9/h4-8,13H,2-3H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(4-Bromophenyl)-1-cyclopropylethanol
Systematic Name English
1-(4-Bromophenyl)-1-cyclopropylethan-1-ol
Preferred Name English
Benzenemethanol, 4-bromo-?-cyclopropyl-?-methyl-
Systematic Name English
4-Bromo-alpha-cyclopropyl-alpha-methylbenzyl alcohol
Systematic Name English
Code System Code Type Description
FDA UNII
P5H4RK2RQ9
Created by admin on Wed Apr 02 19:30:09 GMT 2025 , Edited by admin on Wed Apr 02 19:30:09 GMT 2025
PRIMARY
PUBCHEM
91987
Created by admin on Wed Apr 02 19:30:09 GMT 2025 , Edited by admin on Wed Apr 02 19:30:09 GMT 2025
PRIMARY
CAS
56041-75-9
Created by admin on Wed Apr 02 19:30:09 GMT 2025 , Edited by admin on Wed Apr 02 19:30:09 GMT 2025
PRIMARY
NIH
NCATS
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