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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 2,6-dihydroxybenzoate

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Methyl 2,6-dihydroxybenzoate
Systematic Name English
Benzoic acid,2,6-dihydroxy-,methyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
519869
Created by admin on Sat Dec 16 20:21:07 GMT 2023 , Edited by admin on Sat Dec 16 20:21:07 GMT 2023
PRIMARY
FDA UNII
LL97SP38ZD
Created by admin on Sat Dec 16 20:21:07 GMT 2023 , Edited by admin on Sat Dec 16 20:21:07 GMT 2023
PRIMARY
CAS
2150-45-0
Created by admin on Sat Dec 16 20:21:07 GMT 2023 , Edited by admin on Sat Dec 16 20:21:07 GMT 2023
PRIMARY
NIH
NCATS
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