| SpectraBase Spectrum ID |
FguQvwQI2y |
| Name |
Cyclopentanethiol, 2-(9-borabicyclo[3.3.1]non-9-yloxy)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23BOS |
| InChI |
InChI=1S/C13H23BOS/c16-13-9-3-8-12(13)15-14-10-4-1-5-11(14)7-2-6-10/h10-13,16H,1-9H2 |
| InChIKey |
JCEWENQKMPJFEB-UHFFFAOYSA-N |
| Molecular Weight |
238.196 g/mol |
| SMILES |
SC1CCCC1OB1C2CCCC1CCC2 |
| SPLASH |
splash10-014r-9600000000-6f9e84861c5a5611fb00 |
| Synonyms |
2-(9-Borabicyclo[3.3.1]non-9-yloxy)cyclopentyl hydrosulfide
2-(9-borabicyclo[3.3.1]nonan-9-yloxy)-1-cyclopentanethiol
2-(9-borabicyclo[3.3.1]nonan-9-yloxy)cyclopentane-1-thiol
2-(9-borabicyclo[3.3.1]nonan-9-yloxy)cyclopentanethiol |
| Wiley ID |
1494071 |
![Cyclopentanethiol, 2-(9-borabicyclo[3.3.1]non-9-yloxy)-](/api/spectrum/FguQvwQI2y/structure.png?h=300&w=458 "Cyclopentanethiol, 2-(9-borabicyclo[3.3.1]non-9-yloxy)-")
