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Details

Stereochemistry ACHIRAL
Molecular Formula C13H17BO4
Molecular Weight 248.083
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

SMILES

CC1(C)OB(OC1(C)C)C2=C(C=O)C=C(O)C=C2

InChI

InChIKey=QLKZCPHJMLNAHM-UHFFFAOYSA-N
InChI=1S/C13H17BO4/c1-12(2)13(3,4)18-14(17-12)11-6-5-10(16)7-9(11)8-15/h5-8,16H,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5-Hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Systematic Name English
Benzaldehyde, 5-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
57689987
Created by admin on Sat Dec 16 19:28:31 GMT 2023 , Edited by admin on Sat Dec 16 19:28:31 GMT 2023
PRIMARY
FDA UNII
F2SLJ5AX8X
Created by admin on Sat Dec 16 19:28:31 GMT 2023 , Edited by admin on Sat Dec 16 19:28:31 GMT 2023
PRIMARY
CAS
1038827-60-9
Created by admin on Sat Dec 16 19:28:31 GMT 2023 , Edited by admin on Sat Dec 16 19:28:31 GMT 2023
PRIMARY
NIH
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