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

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-TERT-BUTYL-1,4-BENZOQUINONE

SMILES

CC(C)(C)C1=CC(=O)C=CC1=O

InChI

InChIKey=NCCTVAJNFXYWTM-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6H,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2-TERT-BUTYL-1,4-BENZOQUINONE
Systematic Name English
TERT-BUTYL-1,4-BENZOQUINONE
Systematic Name English
TERT-BUTYLQUINONE
Common Name English
2-(1,1-DIMETHYLETHYL)-2,5-CYCLOHEXADIENE-1,4-DIONE
Systematic Name English
2-TERT-BUTYL-P-BENZOQUINONE
Common Name English
NSC-124503
Code English
Code System Code Type Description
EPA CompTox
DTXSID70189593
Created by admin on Sat Dec 16 09:44:22 GMT 2023 , Edited by admin on Sat Dec 16 09:44:22 GMT 2023
PRIMARY
FDA UNII
F18QT8490S
Created by admin on Sat Dec 16 09:44:22 GMT 2023 , Edited by admin on Sat Dec 16 09:44:22 GMT 2023
PRIMARY
CAS
3602-55-9
Created by admin on Sat Dec 16 09:44:22 GMT 2023 , Edited by admin on Sat Dec 16 09:44:22 GMT 2023
PRIMARY
ECHA (EC/EINECS)
222-757-8
Created by admin on Sat Dec 16 09:44:22 GMT 2023 , Edited by admin on Sat Dec 16 09:44:22 GMT 2023
PRIMARY
PUBCHEM
19211
Created by admin on Sat Dec 16 09:44:22 GMT 2023 , Edited by admin on Sat Dec 16 09:44:22 GMT 2023
PRIMARY
NSC
124503
Created by admin on Sat Dec 16 09:44:22 GMT 2023 , Edited by admin on Sat Dec 16 09:44:22 GMT 2023
PRIMARY