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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16O5
Molecular Weight 300.3059
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 5-acetyl-2-(benzyloxy)-4-hydroxybenzoate

SMILES

COC(=O)C1=C(OCC2=CC=CC=C2)C=C(O)C(=C1)C(C)=O

InChI

InChIKey=ZRMVGRIVVTZXQI-UHFFFAOYSA-N
InChI=1S/C17H16O5/c1-11(18)13-8-14(17(20)21-2)16(9-15(13)19)22-10-12-6-4-3-5-7-12/h3-9,19H,10H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Methyl 5-acetyl-2-(benzyloxy)-4-hydroxybenzoate
Systematic Name English
Methyl 5-acetyl-4-hydroxy-2-(phenylmethoxy)benzoate
Systematic Name English
Benzoic acid,5-acetyl-4-hydroxy-2-(phenylmethoxy)-,methyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
91863203
Created by admin on Sat Dec 16 20:20:18 GMT 2023 , Edited by admin on Sat Dec 16 20:20:18 GMT 2023
PRIMARY
FDA UNII
PZJ6SBP8GT
Created by admin on Sat Dec 16 20:20:18 GMT 2023 , Edited by admin on Sat Dec 16 20:20:18 GMT 2023
PRIMARY
CAS
1823309-28-9
Created by admin on Sat Dec 16 20:20:18 GMT 2023 , Edited by admin on Sat Dec 16 20:20:18 GMT 2023
PRIMARY
NIH
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