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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 5-acetyl-2,4-dihydroxybenzoate

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Methyl 5-acetyl-2,4-dihydroxybenzoate
Systematic Name English
β-Resorcylic acid,5-acetyl-,methyl ester
Common Name English
Benzoic acid,5-acetyl-2,4-dihydroxy-,methyl ester
Common Name English
Code System Code Type Description
PUBCHEM
12482079
Created by admin on Sat Dec 16 20:22:34 GMT 2023 , Edited by admin on Sat Dec 16 20:22:34 GMT 2023
PRIMARY
FDA UNII
4H8HAT6BZT
Created by admin on Sat Dec 16 20:22:34 GMT 2023 , Edited by admin on Sat Dec 16 20:22:34 GMT 2023
PRIMARY
CAS
6883-54-1
Created by admin on Sat Dec 16 20:22:34 GMT 2023 , Edited by admin on Sat Dec 16 20:22:34 GMT 2023
PRIMARY
NIH
NCATS
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