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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 2,4,6-Trimethoxybenzoic acid

SMILES

COC1=CC(OC)=C(C(O)=O)C(OC)=C1

InChI

InChIKey=JATAKEDDMQNPOQ-UHFFFAOYSA-N
InChI=1S/C10H12O5/c1-13-6-4-7(14-2)9(10(11)12)8(5-6)15-3/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 Sat Dec 16 13:15:40 GMT 2023
Edited
by admin
on Sat Dec 16 13:15:40 GMT 2023
Record UNII
BLE7M46MUT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,6-Trimethoxybenzoic acid
Systematic Name English
Benzoic acid, 2,4,6-trimethoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
68441
Created by admin on Sat Dec 16 13:15:40 GMT 2023 , Edited by admin on Sat Dec 16 13:15:40 GMT 2023
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CAS
570-02-5
Created by admin on Sat Dec 16 13:15:40 GMT 2023 , Edited by admin on Sat Dec 16 13:15:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID1060348
Created by admin on Sat Dec 16 13:15:40 GMT 2023 , Edited by admin on Sat Dec 16 13:15:40 GMT 2023
PRIMARY
FDA UNII
BLE7M46MUT
Created by admin on Sat Dec 16 13:15:40 GMT 2023 , Edited by admin on Sat Dec 16 13:15:40 GMT 2023
PRIMARY
ECHA (EC/EINECS)
209-325-4
Created by admin on Sat Dec 16 13:15:40 GMT 2023 , Edited by admin on Sat Dec 16 13:15:40 GMT 2023
PRIMARY