| SpectraBase Spectrum ID |
K5JpKYde13b |
| Name |
(1S,3S)-[3-(tert-Butyldimethylsilyloxy)cyclopent-1-yl]methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H26O2Si |
| InChI |
InChI=1S/C12H26O2Si/c1-12(2,3)15(4,5)14-11-7-6-10(8-11)9-13/h10-11,13H,6-9H2,1-5H3/t10-,11-/m0/s1 |
| InChIKey |
ZBQCSVFQSADIPS-QWRGUYRKSA-N |
| Molecular Weight |
230.423 g/mol |
| SMILES |
OC[C@@]1(C[C@@](O[Si](C(C)(C)C)(C)C)(CC1)[H])[H] |
| SPLASH |
splash10-00b9-9700000000-dfef949aa1c6c65f7b74 |
| Source of Spectrum |
J-73-9203-29 |
| Wiley ID |
1668855 |
![(1S,3S)-[3-(tert-Butyldimethylsilyloxy)cyclopent-1-yl]methanol](/api/spectrum/K5JpKYde13b/structure.png?h=300&w=458 "(1S,3S)-[3-(tert-Butyldimethylsilyloxy)cyclopent-1-yl]methanol")
