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Details

Stereochemistry RACEMIC
Molecular Formula C10H13ClO
Molecular Weight 184.663
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-CHLOROPHENYL)BUTAN-1-OL

SMILES

CCCC(O)C1=CC=C(Cl)C=C1

InChI

InChIKey=HAELFEDVTLKJMU-UHFFFAOYSA-N
InChI=1S/C10H13ClO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7,10,12H,2-3H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(4-CHLOROPHENYL)BUTAN-1-OL
Systematic Name English
1-(4-CHLOROPHENYL)-1-BUTANOL
Systematic Name English
4-CHLORO-.ALPHA.-PROPYLBENZENEMETHANOL
Systematic Name English
4-CHLORO-ALPHA-PROPYLBENZYL ALCOHOL
Systematic Name English
BENZENEMETHANOL, 4-CHLORO-.ALPHA.-PROPYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
117166
Created by admin on Sat Dec 16 17:26:33 GMT 2023 , Edited by admin on Sat Dec 16 17:26:33 GMT 2023
PRIMARY
CAS
13856-86-5
Created by admin on Sat Dec 16 17:26:33 GMT 2023 , Edited by admin on Sat Dec 16 17:26:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID30930149
Created by admin on Sat Dec 16 17:26:33 GMT 2023 , Edited by admin on Sat Dec 16 17:26:33 GMT 2023
PRIMARY
FDA UNII
KCZ7LND9NJ
Created by admin on Sat Dec 16 17:26:33 GMT 2023 , Edited by admin on Sat Dec 16 17:26:33 GMT 2023
PRIMARY
NIH
NCATS
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