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Details

Stereochemistry RACEMIC
Molecular Formula C10H11ClO
Molecular Weight 182.647
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-Chlorophenyl)(cyclopropyl)methanol

SMILES

OC(C1CC1)C2=CC=C(Cl)C=C2

InChI

InChIKey=CLKPSDBTSRWVOQ-UHFFFAOYSA-N
InChI=1S/C10H11ClO/c11-9-5-3-8(4-6-9)10(12)7-1-2-7/h3-7,10,12H,1-2H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Chloro-?-cyclopropylbenzenemethanol
Preferred Name English
(4-Chlorophenyl)(cyclopropyl)methanol
Systematic Name English
Benzenemethanol, 4-chloro-?-cyclopropyl-
Systematic Name English
4-Chloro-?-cyclopropylbenzyl alcohol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30939556
Created by admin on Wed Apr 02 08:39:42 GMT 2025 , Edited by admin on Wed Apr 02 08:39:42 GMT 2025
PRIMARY
PUBCHEM
86679
Created by admin on Wed Apr 02 08:39:42 GMT 2025 , Edited by admin on Wed Apr 02 08:39:42 GMT 2025
PRIMARY
FDA UNII
QN338HXR95
Created by admin on Wed Apr 02 08:39:42 GMT 2025 , Edited by admin on Wed Apr 02 08:39:42 GMT 2025
PRIMARY
CAS
18228-43-8
Created by admin on Wed Apr 02 08:39:42 GMT 2025 , Edited by admin on Wed Apr 02 08:39:42 GMT 2025
PRIMARY
NIH
NCATS
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