| SpectraBase Spectrum ID |
4iy3yNxtx2 |
| Name |
(1R*,4S*)-2-(Propan-2-ylidene)-4-{[tris(propan-2-yl)silyl]oxy}cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H34O2Si |
| InChI |
InChI=1S/C17H34O2Si/c1-11(2)16-9-15(10-17(16)18)19-20(12(3)4,13(5)6)14(7)8/h12-15,17-18H,9-10H2,1-8H3/t15-,17+/m0/s1 |
| InChIKey |
FFGKEGWXRZFNAV-DOTOQJQBSA-N |
| Literature Reference DOI |
10.1002/anie.201205913 |
| Molecular Weight |
298.542 g/mol |
| SMILES |
O[C@@]1(C[C@](CC1=C(C)C)(O[Si](C(C)C)(C(C)C)C(C)C)[H])[H] |
| SPLASH |
splash10-0r30-9830000000-fba90adf21687f7ce956 |
| Source of Spectrum |
ACI-51-SMS-26-5b |
| Synonyms |
(1R,4S)-2-(propan-2-ylidene)-4-((triisopropylsilyl)oxy)cyclopentan-1-ol |
| Wiley ID |
1780817 |
![(1R*,4S*)-2-(Propan-2-ylidene)-4-{[tris(propan-2-yl)silyl]oxy}cyclopentan-1-ol](/api/spectrum/4iy3yNxtx2/structure.png?h=300&w=458 "(1R*,4S*)-2-(Propan-2-ylidene)-4-{[tris(propan-2-yl)silyl]oxy}cyclopentan-1-ol")
