SpectraBase Spectrum ID |
7sOTxAmKssL |
Name |
4-Phenylethyl-1,2-oxaborol-2(5H)-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13BO2 |
InChI |
InChI=1S/C11H13BO2/c13-12-8-11(9-14-12)7-6-10-4-2-1-3-5-10/h1-5,8,13H,6-7,9H2 |
InChIKey |
CDIUKWRRXSXAOH-UHFFFAOYSA-N |
Molecular Weight |
188.033 g/mol |
SMILES |
OB1C=C(CCc2ccccc2)CO1 |
SPLASH |
splash10-0006-9000000000-2e3e021dcdf02f4d5e05 |
Source of Spectrum |
F4-0-1152-3 |
Synonyms |
4-(2-phenylethyl)-1,2-oxaborol-2(5H)-ol |
Wiley ID |
1619499 |