SpectraBase Compound ID | 3CEr55BDXgp |
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InChI | InChI=1S/C8H10OS/c10-7-6-9-8-4-2-1-3-5-8/h1-5,10H,6-7H2 |
InChIKey | WGZWXVFLOUVQLH-UHFFFAOYSA-N |
Mol Weight | 154.23 g/mol |
Molecular Formula | C8H10OS |
Exact Mass | 154.045236 g/mol |
SpectraBase Spectrum ID | L226alXWjBe |
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Name | Ethanethiol, 2-phenoxy- |
CAS Registry Number | 6338-63-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10OS |
InChI | InChI=1S/C8H10OS/c10-7-6-9-8-4-2-1-3-5-8/h1-5,10H,6-7H2 |
InChIKey | WGZWXVFLOUVQLH-UHFFFAOYSA-N |
Molecular Weight | 154.227 g/mol |
SMILES | SCCOc1ccccc1 |
SPLASH | splash10-0006-9000000000-b19ea32c40dda0636cef |
Source of Spectrum | SD-1981-0-0 |
Synonyms | 2-Phenoxyethanethiol |
Wiley ID | 1150938 |