SpectraBase Compound ID | 9qwWcEP3nhv |
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InChI | InChI=1S/C7H10OS/c1-5(2)3-7-6(8)4-9-7/h3,7H,4H2,1-2H3 |
InChIKey | WGYNIMDWCGDJJB-UHFFFAOYSA-N |
Mol Weight | 142.22 g/mol |
Molecular Formula | C7H10OS |
Exact Mass | 142.045236 g/mol |
SpectraBase Spectrum ID | 6I8nwJ5FHMb |
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Name | 2-(2'-Methylprop-1'-enyl)thiethan-3-one |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10OS |
InChI | InChI=1S/C7H10OS/c1-5(2)3-7-6(8)4-9-7/h3,7H,4H2,1-2H3 |
InChIKey | WGYNIMDWCGDJJB-UHFFFAOYSA-N |
Molecular Weight | 142.216 g/mol |
SMILES | C1(SCC1=O)C=C(C)C |
SPLASH | splash10-0002-9000000000-837f955560a1f4bb6d5d |
Source of Spectrum | H-75-2269-11 |
Wiley ID | 1140758 |