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Details

Stereochemistry RACEMIC
Molecular Formula C7H11ClO2
Molecular Weight 162.614
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Butyn-1-yloxy)-3-chloro-2-propanol

SMILES

CC#CCOCC(O)CCl

InChI

InChIKey=FICOWEDDVFGKJL-UHFFFAOYSA-N
InChI=1S/C7H11ClO2/c1-2-3-4-10-6-7(9)5-8/h7,9H,4-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H11ClO2
Molecular Weight 162.614
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:49:17 GMT 2023
Edited
by admin
on Sat Dec 16 18:49:17 GMT 2023
Record UNII
P63MQ8EG3F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-Butyn-1-yloxy)-3-chloro-2-propanol
Systematic Name English
2-Propanol, 1-(2-butyn-1-yloxy)-3-chloro-
Systematic Name English
NSC-153429
Code English
2-Propanol, 1-(2-butynyloxy)-3-chloro-
Systematic Name English
Code System Code Type Description
CAS
42468-66-6
Created by admin on Sat Dec 16 18:49:17 GMT 2023 , Edited by admin on Sat Dec 16 18:49:17 GMT 2023
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NSC
153429
Created by admin on Sat Dec 16 18:49:17 GMT 2023 , Edited by admin on Sat Dec 16 18:49:17 GMT 2023
PRIMARY
PUBCHEM
290308
Created by admin on Sat Dec 16 18:49:17 GMT 2023 , Edited by admin on Sat Dec 16 18:49:17 GMT 2023
PRIMARY
FDA UNII
P63MQ8EG3F
Created by admin on Sat Dec 16 18:49:17 GMT 2023 , Edited by admin on Sat Dec 16 18:49:17 GMT 2023
PRIMARY