4-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzenemethanol

OCC1=CC=C(OC2=CC=C3B(O)OCC3=C2)C=C1

InChIKey=ZYSMVTJFVYIMEE-UHFFFAOYSA-N

InChI=1S/C14H13BO4/c16-8-10-1-3-12(4-2-10)19-13-5-6-14-11(7-13)9-18-15(14)17/h1-7,16-17H,8-9H2

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:17:21 UTC 2023` Edited by `admin` on `Sat Dec 16 19:17:21 UTC 2023`
Record UNII	XF46UA9G2H
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzenemethanol

Systematic Name

English

Benzenemethanol, 4-[(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]-

Systematic Name

English

Code System Code Type Description

CAS

1187188-60-8

Created by admin on Sat Dec 16 19:17:21 UTC 2023 , Edited by admin on Sat Dec 16 19:17:21 UTC 2023

PRIMARY

PUBCHEM

57969145

Created by admin on Sat Dec 16 19:17:21 UTC 2023 , Edited by admin on Sat Dec 16 19:17:21 UTC 2023

PRIMARY

FDA UNII

XF46UA9G2H

Created by admin on Sat Dec 16 19:17:21 UTC 2023 , Edited by admin on Sat Dec 16 19:17:21 UTC 2023

PRIMARY