SpectraBase Compound ID | 9ajpt5WT0kS |
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InChI | InChI=1S/C4H8S/c5-4-2-1-3-4/h4-5H,1-3H2 |
InChIKey | WEMTXCOQGNENQZ-UHFFFAOYSA-N |
Mol Weight | 88.17 g/mol |
Molecular Formula | C4H8S |
Exact Mass | 88.034671 g/mol |
SpectraBase Spectrum ID | 46yBL1so4MM |
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Name | Cyclobutanethiol |
CAS Registry Number | 6861-61-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8S |
InChI | InChI=1S/C4H8S/c5-4-2-1-3-4/h4-5H,1-3H2 |
InChIKey | WEMTXCOQGNENQZ-UHFFFAOYSA-N |
Molecular Weight | 88.168 g/mol |
SMILES | SC1CCC1 |
SPLASH | splash10-0a4i-9000000000-913efb9e0c1a3641eee0 |
Source of Spectrum | SD-1981-0-0 |
Wiley ID | 1117047 |