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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7BO3
Molecular Weight 149.94
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-ol

SMILES

OB1OCC2=CC(O)=CC=C12

InChI

InChIKey=GEQGETTVGJBBOI-UHFFFAOYSA-N
InChI=1S/C7H7BO3/c9-6-1-2-7-5(3-6)4-11-8(7)10/h1-3,9-10H,4H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-ol
Systematic Name English
2,1-Benzoxaborol-5-ol, 1,3-dihydro-1-hydroxy-
Systematic Name English
Benzo[c][1,2]oxaborole-1,5(3H)-diol
Systematic Name English
Code System Code Type Description
FDA UNII
7WQ62YML7D
Created by admin on Sat Dec 16 19:30:31 GMT 2023 , Edited by admin on Sat Dec 16 19:30:31 GMT 2023
PRIMARY
CAS
1187190-70-0
Created by admin on Sat Dec 16 19:30:31 GMT 2023 , Edited by admin on Sat Dec 16 19:30:31 GMT 2023
PRIMARY
PUBCHEM
57968699
Created by admin on Sat Dec 16 19:30:31 GMT 2023 , Edited by admin on Sat Dec 16 19:30:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID401262259
Created by admin on Sat Dec 16 19:30:31 GMT 2023 , Edited by admin on Sat Dec 16 19:30:31 GMT 2023
PRIMARY
NIH
NCATS
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