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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 3-acetyl-6-(benzyloxy)-2-hydroxybenzoate

SMILES

COC(=O)C1=C(OCC2=CC=CC=C2)C=CC(C(C)=O)=C1O

InChI

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

HIDE SMILES / InChI

Molecular Formula C17H16O5
Molecular Weight 300.3059
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 20:19:55 GMT 2023
Edited
by admin
on Sat Dec 16 20:19:55 GMT 2023
Record UNII
FJF9ZQJ4US
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 3-acetyl-6-(benzyloxy)-2-hydroxybenzoate
Systematic Name English
Benzoic acid,3-acetyl-2-hydroxy-6-(phenylmethoxy)-,methyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
91863181
Created by admin on Sat Dec 16 20:19:55 GMT 2023 , Edited by admin on Sat Dec 16 20:19:55 GMT 2023
PRIMARY
FDA UNII
FJF9ZQJ4US
Created by admin on Sat Dec 16 20:19:55 GMT 2023 , Edited by admin on Sat Dec 16 20:19:55 GMT 2023
PRIMARY
CAS
1822873-41-5
Created by admin on Sat Dec 16 20:19:55 GMT 2023 , Edited by admin on Sat Dec 16 20:19:55 GMT 2023
PRIMARY
Related Record Type Details
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