SpectraBase Compound ID | 9znBJFeyeje |
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InChI | InChI=1S/C9H10O2S/c1-8(10)11-6-2-4-9-5-3-7-12-9/h2-5,7H,6H2,1H3/b4-2- |
InChIKey | ZRDSOYZBCTVJDG-RQOWECAXSA-N |
Mol Weight | 182.24 g/mol |
Molecular Formula | C9H10O2S |
Exact Mass | 182.040151 g/mol |
SpectraBase Spectrum ID | CSF0sRWpja6 |
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Name | 2-(3-Acetoxy-1-propenyl)thiophene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O2S |
InChI | InChI=1S/C9H10O2S/c1-8(10)11-6-2-4-9-5-3-7-12-9/h2-5,7H,6H2,1H3/b4-2- |
InChIKey | ZRDSOYZBCTVJDG-RQOWECAXSA-N |
Molecular Weight | 182.237 g/mol |
SMILES | c1(sccc1)\C=C/COC(=O)C |
SPLASH | splash10-00e9-2900000000-ae3c67d146246110336e |
Source of Spectrum | J-60-8364-0 |
Synonyms | (2Z)-3-(2-thienyl)-2-propenyl acetate |
Wiley ID | 1178113 |