| SpectraBase Spectrum ID |
KF8O8VPUbGO |
| Name |
2-Penten-1-ol, 5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-4-methyl-, [S-(E)]- |
| Alternate Name(s) |
(4S)-5-(tert-Butyldiphenylsilyloxy)-4-methyl-2-penten-1-ol
(2E,4S)-5-{[tert-butyl(diphenyl)silyl]oxy}-4-methyl-2-penten-1-ol
(2S)-1-O-((tert-butyldiphenyl)silyl)-2-methyl-3(E)-pentene-1,5-diol
(E,4S)-5-[tert-butyl(diphenyl)silyl]oxy-4-methyl-2-penten-1-ol
(E,4S)-5-[tert-butyl(diphenyl)silyl]oxy-4-methylpent-2-en-1-ol |
| CAS Registry Number |
127665-68-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30O2Si |
| InChI |
InChI=1S/C22H30O2Si/c1-19(12-11-17-23)18-24-25(22(2,3)4,20-13-7-5-8-14-20)21-15-9-6-10-16-21/h5-16,19,23H,17-18H2,1-4H3/b12-11+/t19-/m0/s1 |
| InChIKey |
ZDRRNJMBASCDFJ-CVTTXWKISA-N |
| Molecular Weight |
354.565 g/mol |
| SMILES |
OC\C=C\[C@@](CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(C)[H] |
| SPLASH |
splash10-052e-9400000000-109b7fcf86da41b87a26 |
| Source of Spectrum |
C-113-4225-12 |
| Wiley ID |
1344906 |
![2-Penten-1-ol, 5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-4-methyl-, [S-(E)]-](/api/spectrum/KF8O8VPUbGO/structure.png?h=300&w=458 "2-Penten-1-ol, 5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-4-methyl-, [S-(E)]-")
