SpectraBase Spectrum ID |
BhZG9Rr1OFz |
Name |
(2S,3R)-2-[4-(tert-Butyldimethylsilyoxy)butyl]tetrapyran-3-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H32O3Si |
InChI |
InChI=1S/C15H32O3Si/c1-15(2,3)19(4,5)18-12-7-6-10-14-13(16)9-8-11-17-14/h13-14,16H,6-12H2,1-5H3/t13-,14+/m1/s1 |
InChIKey |
DVFFNYNXERKTOR-KGLIPLIRSA-N |
Molecular Weight |
288.503 g/mol |
SMILES |
O[C@]1([C@@](OCCC1)(CCCCO[Si](C(C)(C)C)(C)C)[H])[H] |
SPLASH |
splash10-0a59-9040000000-a80d5f1dbe017ce27302 |
Source of Spectrum |
F-55-8237-3 |
Synonyms |
(2S,3R)-2-(4-{[tert-butyl(dimethyl)silyl]oxy}butyl)tetrahydro-2H-pyran-3-ol
2-[4-(tert-Butyldimethylsilyoxy)butyl]tetrapyran-3-ol |
Wiley ID |
838604 |