SpectraBase Spectrum ID |
9x16vWDKNHx |
Name |
(Z,2R)-9-[tert-butyl(diphenyl)silyl]oxy-2-methyl-7-nonen-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H38O2Si |
InChI |
InChI=1S/C26H38O2Si/c1-23(22-27)16-10-6-5-7-15-21-28-29(26(2,3)4,24-17-11-8-12-18-24)25-19-13-9-14-20-25/h7-9,11-15,17-20,23,27H,5-6,10,16,21-22H2,1-4H3/b15-7-/t23-/m1/s1 |
InChIKey |
QIEOJXXODMIEFC-BVWSZMRYSA-N |
Molecular Weight |
410.673 g/mol |
SMILES |
OC[C@@](CCCC\C=C/CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(C)[H] |
SPLASH |
splash10-0002-0900000000-bfd28cc7fd9d75e0416f |
Source of Spectrum |
KC-0-1921-10 |
Synonyms |
(Z,2R)-9-[tert-butyl(diphenyl)silyl]oxy-2-methyl-non-7-en-1-ol |
Wiley ID |
828553 |