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

Details

Stereochemistry ACHIRAL
Molecular Formula C6H10
Molecular Weight 82.1436
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYL-1-PENTYNE

SMILES

CC(C)CC#C

InChI

InChIKey=OXRWICUICBZVAE-UHFFFAOYSA-N
InChI=1S/C6H10/c1-4-5-6(2)3/h1,6H,5H2,2-3H3

HIDE SMILES / InChI

Molecular Formula C6H10
Molecular Weight 82.1436
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 Wed Apr 02 11:51:49 GMT 2025
Edited
by admin
on Wed Apr 02 11:51:49 GMT 2025
Record UNII
9X7KAS72KS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-73905
Preferred Name English
4-METHYL-1-PENTYNE
Systematic Name English
2-METHYL-4-PENTYNE
Systematic Name English
ISOBUTYLETHYNE
Common Name English
ISOBUTYLACETYLENE
Common Name English
1-PENTYNE, 4-METHYL-
Systematic Name English
Code System Code Type Description
CAS
7154-75-8
Created by admin on Wed Apr 02 11:51:49 GMT 2025 , Edited by admin on Wed Apr 02 11:51:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID00221778
Created by admin on Wed Apr 02 11:51:49 GMT 2025 , Edited by admin on Wed Apr 02 11:51:49 GMT 2025
PRIMARY
FDA UNII
9X7KAS72KS
Created by admin on Wed Apr 02 11:51:49 GMT 2025 , Edited by admin on Wed Apr 02 11:51:49 GMT 2025
PRIMARY
NSC
73905
Created by admin on Wed Apr 02 11:51:49 GMT 2025 , Edited by admin on Wed Apr 02 11:51:49 GMT 2025
PRIMARY
PUBCHEM
138948
Created by admin on Wed Apr 02 11:51:49 GMT 2025 , Edited by admin on Wed Apr 02 11:51:49 GMT 2025
PRIMARY