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Details

Stereochemistry ACHIRAL
Molecular Formula C14H20O3
Molecular Weight 236.3068
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-tert-Butyl-6-(2-hydroxy-1,1-di-methylethyl)-p-benzoquinone

SMILES

CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)CO

InChI

InChIKey=CASQSBXQCYWDGV-UHFFFAOYSA-N
InChI=1S/C14H20O3/c1-13(2,3)10-6-9(16)7-11(12(10)17)14(4,5)8-15/h6-7,15H,8H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C14H20O3
Molecular Weight 236.3068
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 Tue Apr 01 20:11:01 GMT 2025
Edited
by admin
on Tue Apr 01 20:11:01 GMT 2025
Record UNII
PPB5CU8PZW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-tert-Butyl-6-(2-hydroxy-1,1-di-methylethyl)-p-benzoquinone
Common Name English
2,5-Cyclohexadiene-1,4-dione, 2-(1,1-dimethylethyl)-6-(2-hydroxy-1,1-dimethylethyl)-
Preferred Name English
2-(1,1-Dimethylethyl)-6-(2-hydroxy-1,1-dimethylethyl)-2,5-cyclohexadiene-1,4-dione
Systematic Name English
Code System Code Type Description
PUBCHEM
19779205
Created by admin on Tue Apr 01 20:11:01 GMT 2025 , Edited by admin on Tue Apr 01 20:11:01 GMT 2025
PRIMARY
CAS
51956-62-8
Created by admin on Tue Apr 01 20:11:01 GMT 2025 , Edited by admin on Tue Apr 01 20:11:01 GMT 2025
PRIMARY
FDA UNII
PPB5CU8PZW
Created by admin on Tue Apr 01 20:11:01 GMT 2025 , Edited by admin on Tue Apr 01 20:11:01 GMT 2025
PRIMARY