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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14O2
Molecular Weight 142.1956
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Biisobutyryl

SMILES

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

InChI

InChIKey=BANWXFSXYBCSAT-UHFFFAOYSA-N
InChI=1S/C8H14O2/c1-5(2)7(9)8(10)6(3)4/h5-6H,1-4H3

HIDE SMILES / InChI

Molecular Formula C8H14O2
Molecular Weight 142.1956
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 18:44:47 GMT 2023
Edited
by admin
on Sat Dec 16 18:44:47 GMT 2023
Record UNII
3W4CUE5V8V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Biisobutyryl
Systematic Name English
2,5-Dimethyl-3,4-hexanedione
Systematic Name English
3,4-Hexanedione, 2,5-dimethyl-
Systematic Name English
NSC-23257
Code English
Code System Code Type Description
CAS
4388-87-8
Created by admin on Sat Dec 16 18:44:47 GMT 2023 , Edited by admin on Sat Dec 16 18:44:47 GMT 2023
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NSC
23257
Created by admin on Sat Dec 16 18:44:47 GMT 2023 , Edited by admin on Sat Dec 16 18:44:47 GMT 2023
PRIMARY
PUBCHEM
138217
Created by admin on Sat Dec 16 18:44:47 GMT 2023 , Edited by admin on Sat Dec 16 18:44:47 GMT 2023
PRIMARY
FDA UNII
3W4CUE5V8V
Created by admin on Sat Dec 16 18:44:47 GMT 2023 , Edited by admin on Sat Dec 16 18:44:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID50195975
Created by admin on Sat Dec 16 18:44:47 GMT 2023 , Edited by admin on Sat Dec 16 18:44:47 GMT 2023
PRIMARY