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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O5
Molecular Weight 184.1461
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 2,4,6-TRIHYDROXYBENZOATE

SMILES

COC(=O)C1=C(O)C=C(O)C=C1O

InChI

InChIKey=AQDIJIAUYXOCGX-UHFFFAOYSA-N
InChI=1S/C8H8O5/c1-13-8(12)7-5(10)2-4(9)3-6(7)11/h2-3,9-11H,1H3

HIDE SMILES / InChI

Molecular Formula C8H8O5
Molecular Weight 184.1461
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 Wed Apr 02 12:44:02 GMT 2025
Edited
by admin
on Wed Apr 02 12:44:02 GMT 2025
Record UNII
PFR9ME6WAG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL 2,4,6-TRIHYDROXYBENZOATE
Systematic Name English
BENZOIC ACID, 2,4,6-TRIHYDROXY-, METHYL ESTER
Preferred Name English
2,4,6-TRIHYDROXYBENZOIC ACID METHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
76600
Created by admin on Wed Apr 02 12:44:02 GMT 2025 , Edited by admin on Wed Apr 02 12:44:02 GMT 2025
PRIMARY
ECHA (EC/EINECS)
221-566-7
Created by admin on Wed Apr 02 12:44:02 GMT 2025 , Edited by admin on Wed Apr 02 12:44:02 GMT 2025
PRIMARY
FDA UNII
PFR9ME6WAG
Created by admin on Wed Apr 02 12:44:02 GMT 2025 , Edited by admin on Wed Apr 02 12:44:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID3062867
Created by admin on Wed Apr 02 12:44:02 GMT 2025 , Edited by admin on Wed Apr 02 12:44:02 GMT 2025
PRIMARY
CAS
3147-39-5
Created by admin on Wed Apr 02 12:44:02 GMT 2025 , Edited by admin on Wed Apr 02 12:44:02 GMT 2025
PRIMARY