SpectraBase Compound ID | 9gu9s91kQk |
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InChI | InChI=1S/C9H10O2S/c10-6-2-1-4-8(11)9-5-3-7-12-9/h1-3,5-8,11H,4H2/b2-1+ |
InChIKey | RXWWEASWKYQJDH-OWOJBTEDSA-N |
Mol Weight | 182.24 g/mol |
Molecular Formula | C9H10O2S |
Exact Mass | 182.040151 g/mol |
SpectraBase Spectrum ID | 4zig1MBWIdv |
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Name | 5-Hydroxy-5-(2-thienyl)pent-2-en-1-al |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O2S |
InChI | InChI=1S/C9H10O2S/c10-6-2-1-4-8(11)9-5-3-7-12-9/h1-3,5-8,11H,4H2/b2-1+ |
InChIKey | RXWWEASWKYQJDH-OWOJBTEDSA-N |
Molecular Weight | 182.237 g/mol |
SMILES | OC(c1sccc1)C\C=C\C=O |
SPLASH | splash10-03dr-5900000000-a2a154d44873730bd250 |
Source of Spectrum | F-52-4616-10 |
Synonyms | (2E)-5-hydroxy-5-(2-thienyl)-2-pentenal |
Wiley ID | 796206 |