SpectraBase Compound ID | KkRYXds36I5 |
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InChI | InChI=1S/C11H17NS/c1-2-3-4-5-6-7-8-11-12-9-10-13-11/h7-10H,2-6H2,1H3/b8-7+ |
InChIKey | OVMQMDWCWSRLJU-BQYQJAHWSA-N |
Mol Weight | 195.32 g/mol |
Molecular Formula | C11H17NS |
Exact Mass | 195.108171 g/mol |
SpectraBase Spectrum ID | 7VEfHiaiQoL |
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Name | (E)-2-(1-Octenyl)thiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H17NS |
InChI | InChI=1S/C11H17NS/c1-2-3-4-5-6-7-8-11-12-9-10-13-11/h7-10H,2-6H2,1H3/b8-7+ |
InChIKey | OVMQMDWCWSRLJU-BQYQJAHWSA-N |
Molecular Weight | 195.324 g/mol |
SMILES | c1(nccs1)\C=C\CCCCCC |
SPLASH | splash10-000j-0900000000-b4b93b0279401890f6fa |
Source of Spectrum | F-53-7249-4 |
Synonyms | 2-[(1E)-1-octenyl]-1,3-thiazole |
Wiley ID | 802218 |