SpectraBase Compound ID | FcgxHyCRNrr |
---|---|
InChI | InChI=1S/C9H10S/c1-2-9(10)8-6-4-3-5-7-8/h2-7,9-10H,1H2 |
InChIKey | YDZIKFNRHXVDKZ-UHFFFAOYSA-N |
Mol Weight | 150.24 g/mol |
Molecular Formula | C9H10S |
Exact Mass | 150.050321 g/mol |
SpectraBase Spectrum ID | 1QGmvcgK4OS |
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Name | 1-Phenyl-2-propene-1-thiol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10S |
InChI | InChI=1S/C9H10S/c1-2-9(10)8-6-4-3-5-7-8/h2-7,9-10H,1H2 |
InChIKey | YDZIKFNRHXVDKZ-UHFFFAOYSA-N |
Molecular Weight | 150.239 g/mol |
SMILES | SC(C=C)c1ccccc1 |
SPLASH | splash10-014i-2900000000-605413d26f4aff99005f |
Source of Spectrum | RB-1982-12500-0 |
Synonyms | 1-Phenylprop-2-ene-1-thiol |
Wiley ID | 1147141 |