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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O5
Molecular Weight 210.1834
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 3-acetyl-2,6-dihydroxybenzoate

SMILES

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

InChI

InChIKey=VXQHCDUYHLCDSW-UHFFFAOYSA-N
InChI=1S/C10H10O5/c1-5(11)6-3-4-7(12)8(9(6)13)10(14)15-2/h3-4,12-13H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Methyl 3-acetyl-2,6-dihydroxybenzoate
Systematic Name English
Benzoic acid,3-acetyl-2,6-dihydroxy-,methyl ester
Systematic Name English
γ-Resorcylic acid,3-acetyl-,methyl ester
Common Name English
Code System Code Type Description
PUBCHEM
13329517
Created by admin on Sat Dec 16 20:22:50 GMT 2023 , Edited by admin on Sat Dec 16 20:22:50 GMT 2023
PRIMARY
CAS
95449-97-1
Created by admin on Sat Dec 16 20:22:50 GMT 2023 , Edited by admin on Sat Dec 16 20:22:50 GMT 2023
PRIMARY
FDA UNII
W47BHF3L79
Created by admin on Sat Dec 16 20:22:50 GMT 2023 , Edited by admin on Sat Dec 16 20:22:50 GMT 2023
PRIMARY
NIH
NCATS
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