SpectraBase Compound ID | CSlbBh5lwBg |
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InChI | InChI=1S/C11H16OS/c1-4-11(3,12)7-5-10-9(2)6-8-13-10/h4,6,8,12H,1,5,7H2,2-3H3 |
InChIKey | WUOCUTJYRXVJBG-UHFFFAOYSA-N |
Mol Weight | 196.31 g/mol |
Molecular Formula | C11H16OS |
Exact Mass | 196.092186 g/mol |
SpectraBase Spectrum ID | 5uyKHkxCx33 |
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Name | 3-methyl-5-(3-methyl-thiophen-2-yl)pent-1-en-3-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16OS |
InChI | InChI=1S/C11H16OS/c1-4-11(3,12)7-5-10-9(2)6-8-13-10/h4,6,8,12H,1,5,7H2,2-3H3 |
InChIKey | WUOCUTJYRXVJBG-UHFFFAOYSA-N |
Instrument Name | Thermo DSQ II |
Ionization Type | EI |
Literature Reference DOI | 10.1002/jsfa.3696 |
Molecular Weight | 196.308 g/mol |
SMILES | OC(C=C)(CCc1c(ccs1)C)C |
SPLASH | splash10-03di-1900000000-6ea20e87f89f5e4a383a |
Source of Spectrum | SFA-89-2092-Alcohol 4 |
Wiley ID | 1840289 |