SpectraBase Compound ID | 8GKepM2KSfe |
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InChI | InChI=1S/C9H8O2S/c10-6-4-7(8(11)5-6)9-2-1-3-12-9/h1-4,6,10H,5H2 |
InChIKey | RKMONLLTKRJFNH-UHFFFAOYSA-N |
Mol Weight | 180.22 g/mol |
Molecular Formula | C9H8O2S |
Exact Mass | 180.024501 g/mol |
SpectraBase Spectrum ID | 1qobJek3UJ1 |
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Name | 2-(2-Thienyl)-4-hydroxycyclopent-2-en-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8O2S |
InChI | InChI=1S/C9H8O2S/c10-6-4-7(8(11)5-6)9-2-1-3-12-9/h1-4,6,10H,5H2 |
InChIKey | RKMONLLTKRJFNH-UHFFFAOYSA-N |
Molecular Weight | 180.221 g/mol |
SMILES | OC1C=C(C(C1)=O)c1sccc1 |
SPLASH | splash10-0kar-2900000000-0cbdc65d080024e9d2f5 |
Source of Spectrum | H1-52-192-3 |
Synonyms | 4-Hydroxy-2-(2-thienyl)-2-cyclopenten-1-one |
Wiley ID | 817610 |