| SpectraBase Spectrum ID |
I1APAYRJ1dv |
| Name |
2-(7,7-Dimethylbicyclo[3.1.1]hept-2-yl)methyl-1,2-oxaborolane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23BO |
| InChI |
InChI=1S/C13H23BO/c1-13(2)11-5-4-10(12(13)8-11)9-14-6-3-7-15-14/h10-12H,3-9H2,1-2H3 |
| InChIKey |
XEWWFFFSJPLDAK-UHFFFAOYSA-N |
| Molecular Weight |
206.136 g/mol |
| SMILES |
C1B(OCC1)CC1C2CC(CC1)C2(C)C |
| SPLASH |
splash10-0006-9010000000-f496505becdc68edeccd |
| Source of Spectrum |
SO-0-52-4 |
| Synonyms |
2-[(6,6-dimethylbicyclo[3.1.1]hept-2-yl)methyl]-1,2-oxaborolane |
| Wiley ID |
1541206 |
![2-(7,7-Dimethylbicyclo[3.1.1]hept-2-yl)methyl-1,2-oxaborolane](/api/spectrum/I1APAYRJ1dv/structure.png?h=300&w=458 "2-(7,7-Dimethylbicyclo[3.1.1]hept-2-yl)methyl-1,2-oxaborolane")
