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

Details

Stereochemistry ACHIRAL
Molecular Formula C8H16
Molecular Weight 112.2129
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
SHOW SMILES / InChI

SMILES

C=C(C)CC(C)(C)C

InChI

InChIKey=FXNDIJDIPNCZQJ-UHFFFAOYSA-N
InChI=1S/C8H16/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3
HIDE SMILES / InChI

Approval Year

PubMed

PubMed

Title Date PubMed
Name Type Language
DIISOBUTYLENE
Common Name English
2,2,4-TRIMETHYL-4-PENTENE
Systematic Name English
2,4,4-TRIMETHYL-1-PENTENE
HSDB  
Systematic Name English
NSC-73942
Code English
2,4,4-TRIMETHYL-1-PENTENE [HSDB]
Common Name English
1-PENTENE, 2,4,4-TRIMETHYL-
Systematic Name English
NSC-8701
Code English
1-METHYL-1-NEOPENTYLETHYLENE
Systematic Name English
Code System Code Type Description
EPA CompTox
107-39-1
Created by admin on Sat Jun 26 13:05:08 UTC 2021 , Edited by admin on Sat Jun 26 13:05:08 UTC 2021
PRIMARY
CAS
107-39-1
Created by admin on Sat Jun 26 13:05:08 UTC 2021 , Edited by admin on Sat Jun 26 13:05:08 UTC 2021
PRIMARY
ECHA (EC/EINECS)
203-486-4
Created by admin on Sat Jun 26 13:05:08 UTC 2021 , Edited by admin on Sat Jun 26 13:05:08 UTC 2021
PRIMARY
PUBCHEM
7868
Created by admin on Sat Jun 26 13:05:08 UTC 2021 , Edited by admin on Sat Jun 26 13:05:08 UTC 2021
PRIMARY
HSDB
1442
Created by admin on Sat Jun 26 13:05:08 UTC 2021 , Edited by admin on Sat Jun 26 13:05:08 UTC 2021
PRIMARY
FDA UNII
N69L73ADVF
Created by admin on Sat Jun 26 13:05:08 UTC 2021 , Edited by admin on Sat Jun 26 13:05:08 UTC 2021
PRIMARY
diisobutylene structure