SpectraBase Compound ID | EuU8sW0qxtl |
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InChI | InChI=1S/C8H10S/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
InChIKey | ZMRFRBHYXOQLDK-UHFFFAOYSA-N |
Mol Weight | 138.23 g/mol |
Molecular Formula | C8H10S |
Exact Mass | 138.050321 g/mol |
SpectraBase Spectrum ID | GiZCkaObwxK |
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Name | 2-PHENYLETHANETHIOL |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 97-100C/12mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10S |
InChI | InChI=1S/C8H10S/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
InChIKey | ZMRFRBHYXOQLDK-UHFFFAOYSA-N |
Molecular Weight | 138.23 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |