U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H14
Molecular Weight 110.1968
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-OCTYNE

SMILES

CCCC#CCCC

InChI

InChIKey=GZTNBKQTTZSQNS-UHFFFAOYSA-N
InChI=1S/C8H14/c1-3-5-7-8-6-4-2/h3-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H14
Molecular Weight 110.1968
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 14:20:53 GMT 2023
Edited
by admin
on Sat Dec 16 14:20:53 GMT 2023
Record UNII
IJI0Q2V1Z6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-OCTYNE
Systematic Name English
DIPROPYLACETYLENE
Common Name English
1,2-DIPROPYLACETYLENE
Systematic Name English
Code System Code Type Description
PUBCHEM
16029
Created by admin on Sat Dec 16 14:20:53 GMT 2023 , Edited by admin on Sat Dec 16 14:20:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID6074338
Created by admin on Sat Dec 16 14:20:53 GMT 2023 , Edited by admin on Sat Dec 16 14:20:53 GMT 2023
PRIMARY
WIKIPEDIA
4-Octyne
Created by admin on Sat Dec 16 14:20:53 GMT 2023 , Edited by admin on Sat Dec 16 14:20:53 GMT 2023
PRIMARY
CAS
1942-45-6
Created by admin on Sat Dec 16 14:20:53 GMT 2023 , Edited by admin on Sat Dec 16 14:20:53 GMT 2023
PRIMARY
ECHA (EC/EINECS)
217-730-2
Created by admin on Sat Dec 16 14:20:53 GMT 2023 , Edited by admin on Sat Dec 16 14:20:53 GMT 2023
PRIMARY
FDA UNII
IJI0Q2V1Z6
Created by admin on Sat Dec 16 14:20:53 GMT 2023 , Edited by admin on Sat Dec 16 14:20:53 GMT 2023
PRIMARY