| SpectraBase Spectrum ID |
BEkSeGbgVjQ |
| Name |
2-allyl-1,3,2-benzodioxaborole |
| CAS Registry Number |
125714-72-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9BO2 |
| InChI |
InChI=1S/C9H9BO2/c1-2-7-10-11-8-5-3-4-6-9(8)12-10/h2-6H,1,7H2 |
| InChIKey |
FAJDWYAEHOSTOJ-UHFFFAOYSA-N |
| Molecular Weight |
159.979 g/mol |
| SMILES |
c12OB(Oc1cccc2)CC=C |
| SPLASH |
splash10-0229-0900000000-ef1df7c1056feebca907 |
| Source of Spectrum |
J-55-1873-17 |
| Synonyms |
2-prop-2-enyl-1,3,2-benzodioxaborole |
| Wiley ID |
1156897 |
