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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O5
Molecular Weight 212.1993
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,5-Trimethoxybenzoic acid

SMILES

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

InChI

InChIKey=KVZUCOGWKYOPID-UHFFFAOYSA-N
InChI=1S/C10H12O5/c1-13-7-5-9(15-3)8(14-2)4-6(7)10(11)12/h4-5H,1-3H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H12O5
Molecular Weight 212.1993
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 19:20:03 GMT 2025
Edited
by admin
on Tue Apr 01 19:20:03 GMT 2025
Record UNII
9WDU77RBH9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzoic acid, 2,4,5-trimethoxy-
Preferred Name English
2,4,5-Trimethoxybenzoic acid
Systematic Name English
Code System Code Type Description
CAS
490-64-2
Created by admin on Tue Apr 01 19:20:03 GMT 2025 , Edited by admin on Tue Apr 01 19:20:03 GMT 2025
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PUBCHEM
10276
Created by admin on Tue Apr 01 19:20:03 GMT 2025 , Edited by admin on Tue Apr 01 19:20:03 GMT 2025
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FDA UNII
9WDU77RBH9
Created by admin on Tue Apr 01 19:20:03 GMT 2025 , Edited by admin on Tue Apr 01 19:20:03 GMT 2025
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EPA CompTox
DTXSID4060076
Created by admin on Tue Apr 01 19:20:03 GMT 2025 , Edited by admin on Tue Apr 01 19:20:03 GMT 2025
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ECHA (EC/EINECS)
207-715-9
Created by admin on Tue Apr 01 19:20:03 GMT 2025 , Edited by admin on Tue Apr 01 19:20:03 GMT 2025
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