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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O2
Molecular Weight 164.2011
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Isobutyl-p-benzoquinone

SMILES

CC(C)CC1=CC(=O)C=CC1=O

InChI

InChIKey=OHNSLFRMOCCULR-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-7(2)5-8-6-9(11)3-4-10(8)12/h3-4,6-7H,5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H12O2
Molecular Weight 164.2011
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 09:09:19 GMT 2025
Edited
by admin
on Wed Apr 02 09:09:19 GMT 2025
Record UNII
4Z29SM8RQH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-Cyclohexadiene-1,4-dione, 2-(2-methylpropyl)-
Preferred Name English
2-Isobutyl-p-benzoquinone
Systematic Name English
2-(2-Methylpropyl)-2,5-cyclohexadiene-1,4-dione
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90962123
Created by admin on Wed Apr 02 09:09:19 GMT 2025 , Edited by admin on Wed Apr 02 09:09:19 GMT 2025
PRIMARY
CAS
4197-79-9
Created by admin on Wed Apr 02 09:09:19 GMT 2025 , Edited by admin on Wed Apr 02 09:09:19 GMT 2025
PRIMARY
PUBCHEM
77864
Created by admin on Wed Apr 02 09:09:19 GMT 2025 , Edited by admin on Wed Apr 02 09:09:19 GMT 2025
PRIMARY
FDA UNII
4Z29SM8RQH
Created by admin on Wed Apr 02 09:09:19 GMT 2025 , Edited by admin on Wed Apr 02 09:09:19 GMT 2025
PRIMARY