SpectraBase Compound ID | 3uEw9UVKuWX |
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InChI | InChI=1S/C7H10OS/c1-3-5-7(8)9-6-4-2/h3-4H,1-2,5-6H2 |
InChIKey | ZTHZZBPDCKLCSY-UHFFFAOYSA-N |
Mol Weight | 142.22 g/mol |
Molecular Formula | C7H10OS |
Exact Mass | 142.045236 g/mol |
SpectraBase Spectrum ID | 2XTXdV1zoZO |
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Name | 3-Butenic acid, propenylthioester |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10OS |
InChI | InChI=1S/C7H10OS/c1-3-5-7(8)9-6-4-2/h3-4H,1-2,5-6H2 |
InChIKey | ZTHZZBPDCKLCSY-UHFFFAOYSA-N |
Molecular Weight | 142.216 g/mol |
SMILES | C=CCC(=O)SCC=C |
SPLASH | splash10-0006-9000000000-5e11d3af6d198d85449a |
Source of Spectrum | HE-1982-0-0 |
Synonyms | 3-Butensaeure, 2-propenylthioester S-allyl 3-butenethioate |
Wiley ID | 1140750 |