SpectraBase Compound ID | 8vay7bayU6D |
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InChI | InChI=1S/C7H12OTe/c1-2-3-6-9-7-4-5-8/h4-5,7H,2-3,6H2,1H3/b7-4- |
InChIKey | FWQTYARRVUSPFJ-DAXSKMNVSA-N |
Mol Weight | 239.77 g/mol |
Molecular Formula | C7H12OTe |
Exact Mass | 241.995038 g/mol |
SpectraBase Spectrum ID | 6UCdadQbGyH |
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Name | (Z)-3-(butyltelluro)-2-propenal |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12OTe |
InChI | InChI=1S/C7H12OTe/c1-2-3-6-9-7-4-5-8/h4-5,7H,2-3,6H2,1H3/b7-4- |
InChIKey | FWQTYARRVUSPFJ-DAXSKMNVSA-N |
Molecular Weight | 239.775 g/mol |
SMILES | C([Te]\C=C/C=O)CCC |
SPLASH | splash10-001r-0930000000-b7e7981554222e1e2823 |
Source of Spectrum | AT-36-3542-2 |
Synonyms | (Z)-3-(butyltelluro)acrolein (Z)-3-butyltellanylprop-2-enal |
Wiley ID | 853206 |