SpectraBase Spectrum ID |
1sYEkxcT5K4 |
Name |
1-(tert-butyldimethylsilyloxy)-3-pentyn-2-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H22O2Si |
InChI |
InChI=1S/C11H22O2Si/c1-7-8-10(12)9-13-14(5,6)11(2,3)4/h10,12H,9H2,1-6H3 |
InChIKey |
KZMPACWHAYRVJM-UHFFFAOYSA-N |
Molecular Weight |
214.380 g/mol |
SMILES |
OC(CO[Si](C(C)(C)C)(C)C)C#CC |
SPLASH |
splash10-014i-0090000000-c2c126ad2f0e8195cb1b |
Source of Spectrum |
F-67-5136-f |
Wiley ID |
1686802 |