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 | K0ZftpYW5Ne |
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Name | 3-BUTENOIC ACID, 2-PROPENYLTHIOESTER |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H10SO |
InChI | InChI=1S/C7H10OS/c1-3-5-7(8)9-6-4-2/h3-4H,1-2,5-6H2 |
InChIKey | ZTHZZBPDCKLCSY-UHFFFAOYSA-N |
Instrument Name | CH4 |
Molecular Weight | 142.0450 |
SMILES | C=CCC(SCC=C)=O |
SPLASH | splash10-0006-9000000000-3bd6cd697e0e1a9080ec |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |