SpectraBase Spectrum ID |
68zNCqsQJ6g |
Name |
8-[(Triisopropylsilyl)oxy]octan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H38O2Si |
InChI |
InChI=1S/C17H38O2Si/c1-15(2)20(16(3)4,17(5)6)19-14-12-10-8-7-9-11-13-18/h15-18H,7-14H2,1-6H3 |
InChIKey |
ZXWGXNOYYSBRFP-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/cbdv.200590014 |
Molecular Weight |
302.574 g/mol |
SMILES |
OCCCCCCCCO[Si](C(C)C)(C(C)C)C(C)C |
SPLASH |
splash10-014i-9500000000-d4a01537ad25299bf82b |
Source of Spectrum |
CBD-2-341-28 |
Synonyms |
8-((triisopropylsilyl)oxy)octan-1-ol |
Wiley ID |
1790107 |