SpectraBase Compound ID | DRxQ7ZoMDr5 |
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InChI | InChI=1S/C13H10S/c1-2-13(12-8-9-14-10-12)11-6-4-3-5-7-11/h3-10H,1H2 |
InChIKey | KXBUKCZVHRHPKO-UHFFFAOYSA-N |
Mol Weight | 198.28 g/mol |
Molecular Formula | C13H10S |
Exact Mass | 198.050321 g/mol |
SpectraBase Spectrum ID | 8FRkxn15FBn |
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Name | 3-(1-Phenylpropa-1,2-dien-1-yl)thiophene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H10S |
InChI | InChI=1S/C13H10S/c1-2-13(12-8-9-14-10-12)11-6-4-3-5-7-11/h3-10H,1H2 |
InChIKey | KXBUKCZVHRHPKO-UHFFFAOYSA-N |
Literature Reference DOI | 10.1021/jo502316q |
Molecular Weight | 198.283 g/mol |
SMILES | c1(ccsc1)C(=C=C)c1ccccc1 |
SPLASH | splash10-0002-0900000000-f26c839d06ae49ed1b87 |
Source of Spectrum | J-80-650-3n |
Wiley ID | 1755834 |