SpectraBase Spectrum ID |
8zgkKRfr4Ow |
Name |
3-methyl-5-(thiophen-2-yl)pentan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16OS |
InChI |
InChI=1S/C10H16OS/c1-9(6-7-11)4-5-10-3-2-8-12-10/h2-3,8-9,11H,4-7H2,1H3 |
InChIKey |
YYKILCHFECCERR-UHFFFAOYSA-N |
Instrument Name |
Thermo DSQ II |
Ionization Type |
EI |
Literature Reference DOI |
10.1002/jsfa.3696 |
Molecular Weight |
184.297 g/mol |
SMILES |
OCCC(CCc1cccs1)C |
SPLASH |
splash10-0002-9700000000-5cc4885ad3407b8c50b1 |
Source of Spectrum |
SFA-89-2093-Alcohol 23 |
Wiley ID |
1840286 |