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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15BO5
Molecular Weight 298.098
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 4-[(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzoate

SMILES

CCOC(=O)C1=CC=C(OC2=CC=C3B(O)OCC3=C2)C=C1

InChI

InChIKey=SFSKQAPHNNZNLT-UHFFFAOYSA-N
InChI=1S/C16H15BO5/c1-2-20-16(18)11-3-5-13(6-4-11)22-14-7-8-15-12(9-14)10-21-17(15)19/h3-9,19H,2,10H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Ethyl 4-[(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzoate
Systematic Name English
Benzoic acid, 4-[(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]-, ethyl ester
Systematic Name English
Code System Code Type Description
CAS
1187187-14-9
Created by admin on Sat Dec 16 19:13:24 GMT 2023 , Edited by admin on Sat Dec 16 19:13:24 GMT 2023
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FDA UNII
4XGE7PE33B
Created by admin on Sat Dec 16 19:13:24 GMT 2023 , Edited by admin on Sat Dec 16 19:13:24 GMT 2023
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PUBCHEM
46884351
Created by admin on Sat Dec 16 19:13:24 GMT 2023 , Edited by admin on Sat Dec 16 19:13:24 GMT 2023
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