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

Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O3
Molecular Weight 194.2271
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Hydroxy-2,3,6-trimethylphenyl acetate

SMILES

CC(=O)OC1=C(C)C(C)=C(O)C=C1C

InChI

InChIKey=JFNARRJEBQBMJF-UHFFFAOYSA-N
InChI=1S/C11H14O3/c1-6-5-10(13)7(2)8(3)11(6)14-9(4)12/h5,13H,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Hydroxy-2,3,6-trimethylphenyl acetate
Systematic Name English
1,4-Benzenediol, 2,3,5-trimethyl-, 4-acetate
Systematic Name English
Hydroquinone, trimethyl-, 4-acetate
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
253-121-8
Created by admin on Sat Dec 16 12:32:54 GMT 2023 , Edited by admin on Sat Dec 16 12:32:54 GMT 2023
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FDA UNII
F46BE5U6P8
Created by admin on Sat Dec 16 12:32:54 GMT 2023 , Edited by admin on Sat Dec 16 12:32:54 GMT 2023
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CAS
36592-62-8
Created by admin on Sat Dec 16 12:32:54 GMT 2023 , Edited by admin on Sat Dec 16 12:32:54 GMT 2023
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EPA CompTox
DTXSID60190077
Created by admin on Sat Dec 16 12:32:54 GMT 2023 , Edited by admin on Sat Dec 16 12:32:54 GMT 2023
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PUBCHEM
119024
Created by admin on Sat Dec 16 12:32:54 GMT 2023 , Edited by admin on Sat Dec 16 12:32:54 GMT 2023
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