SpectraBase Compound ID | KRokf5nMXB7 |
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InChI | InChI=1S/C11H14S/c1-2-5-10(4-1)7-8-11-6-3-9-12-11/h3,6-10H,1-2,4-5H2/b8-7+ |
InChIKey | RPXUACLVFAYFDT-BQYQJAHWSA-N |
Mol Weight | 178.29 g/mol |
Molecular Formula | C11H14S |
Exact Mass | 178.081622 g/mol |
SpectraBase Spectrum ID | ACUQdXWANhs |
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Name | (E)-2-Cyclopentyl-1-(2-thienyl)ethene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14S |
InChI | InChI=1S/C11H14S/c1-2-5-10(4-1)7-8-11-6-3-9-12-11/h3,6-10H,1-2,4-5H2/b8-7+ |
InChIKey | RPXUACLVFAYFDT-BQYQJAHWSA-N |
Molecular Weight | 178.293 g/mol |
SMILES | C1(\C=C\c2cccs2)CCCC1 |
SPLASH | splash10-02u0-9500000000-2b07dda744d23be76ba7 |
Source of Spectrum | QF-9-2128-12 |
Synonyms | 2-[(E)-2-cyclopentylethenyl]thiophene |
Wiley ID | 1558346 |