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Details

Stereochemistry ACHIRAL
Molecular Formula C7H11Cl
Molecular Weight 130.615
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Chloro-4,4-dimethyl-2-pentyne

SMILES

CC(C)(C)C#CCCl

InChI

InChIKey=KVZRKULKRPSPAE-UHFFFAOYSA-N
InChI=1S/C7H11Cl/c1-7(2,3)5-4-6-8/h6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C7H11Cl
Molecular Weight 130.615
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 Sat Dec 16 19:16:57 GMT 2023
Edited
by admin
on Sat Dec 16 19:16:57 GMT 2023
Record UNII
764WAA37Z6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Chloro-4,4-dimethyl-2-pentyne
Systematic Name English
NSC-147125
Code English
2-Pentyne, 1-chloro-4,4-dimethyl-
Systematic Name English
4,4-Dimethylpent-2-ynyl chloride
Systematic Name English
Code System Code Type Description
PUBCHEM
287342
Created by admin on Sat Dec 16 19:16:57 GMT 2023 , Edited by admin on Sat Dec 16 19:16:57 GMT 2023
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CAS
55683-00-6
Created by admin on Sat Dec 16 19:16:57 GMT 2023 , Edited by admin on Sat Dec 16 19:16:57 GMT 2023
PRIMARY
NSC
147125
Created by admin on Sat Dec 16 19:16:57 GMT 2023 , Edited by admin on Sat Dec 16 19:16:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID10301893
Created by admin on Sat Dec 16 19:16:57 GMT 2023 , Edited by admin on Sat Dec 16 19:16:57 GMT 2023
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FDA UNII
764WAA37Z6
Created by admin on Sat Dec 16 19:16:57 GMT 2023 , Edited by admin on Sat Dec 16 19:16:57 GMT 2023
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