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Details

Stereochemistry ACHIRAL
Molecular Formula C7H11ClO
Molecular Weight 146.615
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Chloro-3-ethyl-1-pentyn-3-ol

SMILES

CCC(O)(CC)C#CCl

InChI

InChIKey=UBASENLXRNMXCM-UHFFFAOYSA-N
InChI=1S/C7H11ClO/c1-3-7(9,4-2)5-6-8/h9H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C7H11ClO
Molecular Weight 146.615
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 17:49:20 GMT 2025
Edited
by admin
on Mon Mar 31 17:49:20 GMT 2025
Record UNII
8DFP35P6TL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Chloro-3-ethyl-1-pentyn-3-ol
Systematic Name English
NSC-14252
Preferred Name English
Chlordiethynol
Common Name English
Diethyl chloroethyne carbinol
Common Name English
1-Pentyn-3-ol, 1-chloro-3-ethyl-
Systematic Name English
NSC-81878
Code English
3-Pentanol, 3-(chloroethynyl)-
Systematic Name English
Code System Code Type Description
CAS
7490-90-6
Created by admin on Mon Mar 31 17:49:20 GMT 2025 , Edited by admin on Mon Mar 31 17:49:20 GMT 2025
PRIMARY
NSC
81878
Created by admin on Mon Mar 31 17:49:20 GMT 2025 , Edited by admin on Mon Mar 31 17:49:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID00225877
Created by admin on Mon Mar 31 17:49:20 GMT 2025 , Edited by admin on Mon Mar 31 17:49:20 GMT 2025
PRIMARY
PUBCHEM
24092
Created by admin on Mon Mar 31 17:49:20 GMT 2025 , Edited by admin on Mon Mar 31 17:49:20 GMT 2025
PRIMARY
FDA UNII
8DFP35P6TL
Created by admin on Mon Mar 31 17:49:20 GMT 2025 , Edited by admin on Mon Mar 31 17:49:20 GMT 2025
PRIMARY
NSC
14252
Created by admin on Mon Mar 31 17:49:20 GMT 2025 , Edited by admin on Mon Mar 31 17:49:20 GMT 2025
PRIMARY