| SpectraBase Spectrum ID |
HNUoD1xS90u |
| Name |
(S)-5,5-Dimethyl-4-((tert-butyldimethylsilyl)oxy)-2-cyclopentenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H26O2Si |
| InChI |
InChI=1S/C13H26O2Si/c1-12(2,3)16(6,7)15-11-9-8-10(14)13(11,4)5/h8-11,14H,1-7H3/t10?,11-/m0/s1 |
| InChIKey |
GDYUXDPJXOHRGQ-DTIOYNMSSA-N |
| Molecular Weight |
242.434 g/mol |
| SMILES |
OC1C=C[C@@](C1(C)C)(O[Si](C(C)(C)C)(C)C)[H] |
| SPLASH |
splash10-000i-0910000000-bae5e4e15ad48f79d79b |
| Source of Spectrum |
QC-6-590-0 |
| Synonyms |
(4S)-4-{[tert-butyl(dimethyl)silyl]oxy}-5,5-dimethyl-2-cyclopenten-1-ol |
| Wiley ID |
868689 |
