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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16O3
Molecular Weight 208.2536
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TERT-BUTYLHYDROQUINONE 4-ACETATE

SMILES

CC(=O)OC1=CC(=C(O)C=C1)C(C)(C)C

InChI

InChIKey=DSIBRHDTGCDPAC-UHFFFAOYSA-N
InChI=1S/C12H16O3/c1-8(13)15-9-5-6-11(14)10(7-9)12(2,3)4/h5-7,14H,1-4H3

HIDE SMILES / InChI

Molecular Formula C12H16O3
Molecular Weight 208.2536
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 12:58:20 GMT 2023
Edited
by admin
on Sat Dec 16 12:58:20 GMT 2023
Record UNII
X6G79J7HKQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TERT-BUTYLHYDROQUINONE 4-ACETATE
Systematic Name English
1,4-BENZENEDIOL, 2-(1,1-DIMETHYLETHYL)-, 4-ACETATE
Common Name English
NSC-407990
Code English
HYDROQUINONE, TERT-BUTYL-, 4-ACETATE
Systematic Name English
Code System Code Type Description
PUBCHEM
69746
Created by admin on Sat Dec 16 12:58:20 GMT 2023 , Edited by admin on Sat Dec 16 12:58:20 GMT 2023
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EPA CompTox
DTXSID8061050
Created by admin on Sat Dec 16 12:58:20 GMT 2023 , Edited by admin on Sat Dec 16 12:58:20 GMT 2023
PRIMARY
FDA UNII
X6G79J7HKQ
Created by admin on Sat Dec 16 12:58:20 GMT 2023 , Edited by admin on Sat Dec 16 12:58:20 GMT 2023
PRIMARY
NSC
407990
Created by admin on Sat Dec 16 12:58:20 GMT 2023 , Edited by admin on Sat Dec 16 12:58:20 GMT 2023
PRIMARY
CAS
717-47-5
Created by admin on Sat Dec 16 12:58:20 GMT 2023 , Edited by admin on Sat Dec 16 12:58:20 GMT 2023
PRIMARY