SpectraBase Spectrum ID |
75oGPUt1y2o |
Name |
1-[(t-Butyl)dimethylsilyloxy]-6-hydroxy-7-methylocta-2,4,7-triene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H28O2Si |
InChI |
InChI=1S/C15H28O2Si/c1-13(2)14(16)11-9-8-10-12-17-18(6,7)15(3,4)5/h8-11,14,16H,1,12H2,2-7H3/b10-8+,11-9+/t14-/m1/s1 |
InChIKey |
JMEYRTIORUEGQL-WKHONTLPSA-N |
Molecular Weight |
268.472 g/mol |
SMILES |
O[C@@](C(=C)C)(\C=C\C=C\CO[Si](C(C)(C)C)(C)C)[H] |
SPLASH |
splash10-0002-0930000000-384916a758c5d3604171 |
Source of Spectrum |
AC-1992-59-38 |
Synonyms |
(4E,6E)-(R)-8-(tert-Butyl-dimethyl-silanyloxy)-2-methyl-octa-1,4,6-trien-3-ol
(4E,6E)-8-{[tert-butyl(dimethyl)silyl]oxy}-2-methyl-1,4,6-octatrien-3-ol |
Wiley ID |
748041 |