SpectraBase Compound ID | 3OeqfwGULby |
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InChI | InChI=1S/C10H14S/c1-9(2)5-3-6-10-7-4-8-11-10/h4-5,7-8H,3,6H2,1-2H3 |
InChIKey | LQQIHRRLQQGJJT-UHFFFAOYSA-N |
Mol Weight | 166.28 g/mol |
Molecular Formula | C10H14S |
Exact Mass | 166.081622 g/mol |
SpectraBase Spectrum ID | FMkbGMv0K1R |
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Name | 2-(4'-Methylpent-3-enyl)thiophene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14S |
InChI | InChI=1S/C10H14S/c1-9(2)5-3-6-10-7-4-8-11-10/h4-5,7-8H,3,6H2,1-2H3 |
InChIKey | LQQIHRRLQQGJJT-UHFFFAOYSA-N |
Molecular Weight | 166.282 g/mol |
SMILES | c1(sccc1)CCC=C(C)C |
SPLASH | splash10-0002-9000000000-897c4b6ddbf72aceb213 |
Source of Spectrum | U-1995-1852-32 |
Synonyms | 2-(4-Methyl-3-pentenyl)thiophene |
Wiley ID | 820175 |