| SpectraBase Spectrum ID |
qci9LvrQOi |
| Name |
2-(1'-Pentenyl)-1,3,2-benzodioxaborole |
| Alternate Name(s) |
2-[(1Z)-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 |
| Wiley ID |
1184813 |
