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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11BO2
Molecular Weight 149.983
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenethylboronic acid

SMILES

OB(O)CCC1=CC=CC=C1

InChI

InChIKey=VPRUMANMDWQMNF-UHFFFAOYSA-N
InChI=1S/C8H11BO2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5,10-11H,6-7H2

HIDE SMILES / InChI

Molecular Formula C8H11BO2
Molecular Weight 149.983
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 Wed Apr 02 12:06:53 GMT 2025
Edited
by admin
on Wed Apr 02 12:06:53 GMT 2025
Record UNII
5U829XNV85
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phenethylboronic acid
Systematic Name English
B-(2-Phenylethyl)boronic acid
Preferred Name English
Boronic acid, B-(2-phenylethyl)-
Systematic Name English
Phenylethane boronic acid
Systematic Name English
Code System Code Type Description
DRUG BANK
DB01963
Created by admin on Wed Apr 02 12:06:53 GMT 2025 , Edited by admin on Wed Apr 02 12:06:53 GMT 2025
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EPA CompTox
DTXSID10188000
Created by admin on Wed Apr 02 12:06:53 GMT 2025 , Edited by admin on Wed Apr 02 12:06:53 GMT 2025
PRIMARY
PUBCHEM
65389
Created by admin on Wed Apr 02 12:06:53 GMT 2025 , Edited by admin on Wed Apr 02 12:06:53 GMT 2025
PRIMARY
FDA UNII
5U829XNV85
Created by admin on Wed Apr 02 12:06:53 GMT 2025 , Edited by admin on Wed Apr 02 12:06:53 GMT 2025
PRIMARY
CAS
34420-17-2
Created by admin on Wed Apr 02 12:06:53 GMT 2025 , Edited by admin on Wed Apr 02 12:06:53 GMT 2025
PRIMARY