SpectraBase Spectrum ID |
4fRdwGKj8Ci |
Name |
1-(6-(tert-butyldimethylsilyloxy)cyclohex-1-enyl)cyclobutanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H30O2Si |
InChI |
InChI=1S/C16H30O2Si/c1-15(2,3)19(4,5)18-14-10-7-6-9-13(14)16(17)11-8-12-16/h9,14,17H,6-8,10-12H2,1-5H3/t14-/m0/s1 |
InChIKey |
IIUXXTDVFPDJCU-AWEZNQCLSA-N |
Literature Reference DOI |
10.1039/c3cc49650c |
Molecular Weight |
282.499 g/mol |
SMILES |
OC1(CCC1)C=1[C@](CCCC1)(O[Si](C(C)(C)C)(C)C)[H] |
SPLASH |
splash10-004l-9510000000-c66ca2204648b090dac3 |
Source of Spectrum |
KD-50-5691/SMS12-S_14 |
Synonyms |
(S)-1-(6-((tert-butyldimethylsilyl)oxy)cyclohex-1-en-1-yl)cyclobutanol |
Wiley ID |
1754434 |