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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O4
Molecular Weight 168.1467
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2,3-dihydroxybenzoate

SMILES

COC(=O)C1=C(O)C(O)=CC=C1

InChI

InChIKey=DOAJWTSNTNAEIY-UHFFFAOYSA-N
InChI=1S/C8H8O4/c1-12-8(11)5-3-2-4-6(9)7(5)10/h2-4,9-10H,1H3

HIDE SMILES / InChI

Molecular Formula C8H8O4
Molecular Weight 168.1467
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 20:19:45 GMT 2023
Edited
by admin
on Sat Dec 16 20:19:45 GMT 2023
Record UNII
VFY35H6NLB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 2,3-dihydroxybenzoate
Systematic Name English
2,3-Dihydroxybenzoic acid methyl ester
Systematic Name English
Code System Code Type Description
CAS
2411-83-8
Created by admin on Sat Dec 16 20:19:45 GMT 2023 , Edited by admin on Sat Dec 16 20:19:45 GMT 2023
PRIMARY
FDA UNII
VFY35H6NLB
Created by admin on Sat Dec 16 20:19:46 GMT 2023 , Edited by admin on Sat Dec 16 20:19:46 GMT 2023
PRIMARY
PUBCHEM
75484
Created by admin on Sat Dec 16 20:19:46 GMT 2023 , Edited by admin on Sat Dec 16 20:19:46 GMT 2023
PRIMARY
Related Record Type Details
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