SpectraBase Compound ID | H4dflWCmLEQ |
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InChI | InChI=1S/C9H10O2S/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/t7-/m1/s1 |
InChIKey | SMVCUJHUXYLBIQ-SSDOTTSWSA-N |
Mol Weight | 182.24 g/mol |
Molecular Formula | C9H10O2S |
Exact Mass | 182.040151 g/mol |
SpectraBase Spectrum ID | GsyebURmna8 |
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Name | (2R)-2-(phenylthio)propanoic acid |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O2S |
InChI | InChI=1S/C9H10O2S/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/t7-/m1/s1 |
InChIKey | SMVCUJHUXYLBIQ-SSDOTTSWSA-N |
Molecular Weight | 182.237 g/mol |
SMILES | OC([C@](Sc1ccccc1)(C)[H])=O |
SPLASH | splash10-052r-3900000000-6e581a8c5e97c07cf27e |
Source of Spectrum | SO-0-1175-9 |
Synonyms | (2R)-2-(phenylthio)propionic acid |
Wiley ID | 1543688 |