SpectraBase Spectrum ID |
qci9LvrQOi |
Name |
2-(1'-Pentenyl)-1,3,2-benzodioxaborole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13BO2 |
InChI |
InChI=1S/C11H13BO2/c1-2-3-6-9-12-13-10-7-4-5-8-11(10)14-12/h4-9H,2-3H2,1H3/b9-6- |
InChIKey |
QVMPTJREUYDXBG-TWGQIWQCSA-N |
Molecular Weight |
188.033 g/mol |
SMILES |
c12OB(Oc1cccc2)\C=C/CCC |
SPLASH |
splash10-0002-0900000000-5642447040dc11657b95 |
Source of Spectrum |
C-97-5253-8 |
Synonyms |
2-[(1Z)-1-pentenyl]-1,3,2-benzodioxaborole |
Wiley ID |
1184813 |