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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O4
Molecular Weight 210.2265
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,5-TRIMETHOXYACETOPHENONE

SMILES

COC1=CC(OC)=C(OC)C=C1C(C)=O

InChI

InChIKey=GUTMBHHLVSFJIP-UHFFFAOYSA-N
InChI=1S/C11H14O4/c1-7(12)8-5-10(14-3)11(15-4)6-9(8)13-2/h5-6H,1-4H3

HIDE SMILES / InChI

Molecular Formula C11H14O4
Molecular Weight 210.2265
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 19:04:38 GMT 2025
Edited
by admin
on Tue Apr 01 19:04:38 GMT 2025
Record UNII
I8G31M1PRD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,5-TRIMETHOXYACETOPHENONE
Systematic Name English
NSC-401454
Preferred Name English
ACETOPHENONE, 2',4',5'-TRIMETHOXY-
Systematic Name English
2',4',5'-TRIMETHOXYACETOPHENONE
Systematic Name English
ETHANONE, 1-(2,4,5-TRIMETHOXYPHENYL)-
Systematic Name English
1-(2,4,5-TRIMETHOXYPHENYL)ETHANONE
Systematic Name English
Code System Code Type Description
NSC
401454
Created by admin on Tue Apr 01 19:04:38 GMT 2025 , Edited by admin on Tue Apr 01 19:04:38 GMT 2025
PRIMARY
CAS
1818-28-6
Created by admin on Tue Apr 01 19:04:38 GMT 2025 , Edited by admin on Tue Apr 01 19:04:38 GMT 2025
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EPA CompTox
DTXSID6061995
Created by admin on Tue Apr 01 19:04:38 GMT 2025 , Edited by admin on Tue Apr 01 19:04:38 GMT 2025
PRIMARY
ECHA (EC/EINECS)
217-333-4
Created by admin on Tue Apr 01 19:04:38 GMT 2025 , Edited by admin on Tue Apr 01 19:04:38 GMT 2025
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FDA UNII
I8G31M1PRD
Created by admin on Tue Apr 01 19:04:38 GMT 2025 , Edited by admin on Tue Apr 01 19:04:38 GMT 2025
PRIMARY
PUBCHEM
74560
Created by admin on Tue Apr 01 19:04:38 GMT 2025 , Edited by admin on Tue Apr 01 19:04:38 GMT 2025
PRIMARY