| SpectraBase Spectrum ID |
ADBbqdqiM2B |
| Name |
2,4-[di(t-Butyl)silanedioxy]cyclopentane-1-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H28O3Si |
| InChI |
InChI=1S/C14H28O3Si/c1-13(2,3)18(14(4,5)6)16-11-7-10(9-15)12(8-11)17-18/h10-12,15H,7-9H2,1-6H3 |
| InChIKey |
KYFCSLBQXKKENH-UHFFFAOYSA-N |
| Molecular Weight |
272.460 g/mol |
| SMILES |
OCC1C2O[Si](OC(C2)C1)(C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-00b9-9820000000-13a0026adc3d6b8a42a8 |
| Source of Spectrum |
H-77-1534-10 |
| Synonyms |
(3,3-ditert-butyl-2,4-dioxa-3-silabicyclo[3.2.1]oct-6-yl)methanol |
| Wiley ID |
1276045 |
![2,4-[di(t-Butyl)silanedioxy]cyclopentane-1-methanol](/api/spectrum/ADBbqdqiM2B/structure.png?h=300&w=458 "2,4-[di(t-Butyl)silanedioxy]cyclopentane-1-methanol")
