| SpectraBase Spectrum ID |
mHhUaN9mq |
| Name |
(1R,4S)-(-)-4-(((1,1-dimethylethyl)diphenylsilyl)oxy)-2-cyclopenten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26O2Si |
| InChI |
InChI=1S/C21H26O2Si/c1-21(2,3)24(19-10-6-4-7-11-19,20-12-8-5-9-13-20)23-18-15-14-17(22)16-18/h4-15,17-18,22H,16H2,1-3H3/t17-,18+/m0/s1 |
| InChIKey |
PSWDQLNBZDLTBG-ZWKOTPCHSA-N |
| Literature Reference DOI |
10.1002/asia.200700155 |
| Molecular Weight |
338.522 g/mol |
| SMILES |
O[C@]1(C=C[C@@](O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)(C1)[H])[H] |
| SPLASH |
splash10-0uea-3970000000-74667578c06cc6366a7a |
| Source of Spectrum |
CAJ-2-1131-1131_4 |
| Synonyms |
(1R,4S)-4-((tert-butyldiphenylsilyl)oxy)cyclopent-2-enol
(1R,4S)-4-[tert-butyl(diphenyl)silyl]oxy-1-cyclopent-2-enol |
| Wiley ID |
1774571 |
