SpectraBase Spectrum ID |
7XJfu8O0jGI |
Name |
2-(2-Pentylcyclopropyl)-1,3.2-dioxaborinane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H21BO2 |
InChI |
InChI=1S/C11H21BO2/c1-2-3-4-6-10-9-11(10)12-13-7-5-8-14-12/h10-11H,2-9H2,1H3 |
InChIKey |
WQCHXCGYNCSTSM-UHFFFAOYSA-N |
Molecular Weight |
196.097 g/mol |
SMILES |
C1(B2OCCCO2)CC1CCCCC |
SPLASH |
splash10-004r-0900000000-5bc9574affaa60679170 |
Source of Spectrum |
J-64-8296-27 |
Synonyms |
2-(2-pentylcyclopropyl)-1,3,2-dioxaborinane
2-(trans-2-Pentylcyclopropyl)-1,3.2-dioxaborinane |
Wiley ID |
1531441 |