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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14O5
Molecular Weight 238.2366
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ACETYL-2,6-DIMETHOXYPHENYL ACETATE

SMILES

COC1=CC(=CC(OC)=C1OC(C)=O)C(C)=O

InChI

InChIKey=SUFHOFZQYXKUCA-UHFFFAOYSA-N
InChI=1S/C12H14O5/c1-7(13)9-5-10(15-3)12(17-8(2)14)11(6-9)16-4/h5-6H,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-ACETYL-2,6-DIMETHOXYPHENYL ACETATE
Systematic Name English
4'-ACETOXY-3',5'-DIMETHOXYACETOPHENONE
Common Name English
ACETYL ACETOSYRINGONE
Common Name English
4'-O-ACETYLACETOSYRINGONE
Common Name English
ETHANONE, 1-(4-(ACETYLOXY)-3,5-DIMETHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30182545
Created by admin on Sat Dec 16 18:16:46 GMT 2023 , Edited by admin on Sat Dec 16 18:16:46 GMT 2023
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CHEBI
86575
Created by admin on Sat Dec 16 18:16:46 GMT 2023 , Edited by admin on Sat Dec 16 18:16:46 GMT 2023
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FDA UNII
8BK92QRM9Q
Created by admin on Sat Dec 16 18:16:46 GMT 2023 , Edited by admin on Sat Dec 16 18:16:46 GMT 2023
PRIMARY
ECHA (EC/EINECS)
248-942-3
Created by admin on Sat Dec 16 18:16:46 GMT 2023 , Edited by admin on Sat Dec 16 18:16:46 GMT 2023
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CAS
28294-47-5
Created by admin on Sat Dec 16 18:16:46 GMT 2023 , Edited by admin on Sat Dec 16 18:16:46 GMT 2023
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PUBCHEM
3015410
Created by admin on Sat Dec 16 18:16:46 GMT 2023 , Edited by admin on Sat Dec 16 18:16:46 GMT 2023
PRIMARY