SpectraBase Compound ID | QgoY0SW1LY |
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InChI | InChI=1S/C5H10S/c6-5-3-1-2-4-5/h5-6H,1-4H2 |
InChIKey | WVDYBOADDMMFIY-UHFFFAOYSA-N |
Mol Weight | 102.19 g/mol |
Molecular Formula | C5H10S |
Exact Mass | 102.050321 g/mol |
SpectraBase Spectrum ID | 2P4M0SDzXcu |
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Name | CYCLOPENTANETHIOL |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
CAS Registry Number | 1679-07-8 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10S |
InChI | InChI=1S/C5H10S/c6-5-3-1-2-4-5/h5-6H,1-4H2 |
InChIKey | WVDYBOADDMMFIY-UHFFFAOYSA-N |
Molecular Weight | 102.20 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms | CYCLOPENTANETHIOL |