SpectraBase Compound ID | LA38vwM31Df |
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InChI | InChI=1S/C10H12O2S/c1-2-4-9(5-3-1)13-10-8-11-6-7-12-10/h1-5,10H,6-8H2 |
InChIKey | QWCMZBZIUZHLMP-UHFFFAOYSA-N |
Mol Weight | 196.26 g/mol |
Molecular Formula | C10H12O2S |
Exact Mass | 196.055801 g/mol |
SpectraBase Spectrum ID | 66UojAhFHYO |
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Name | 2-(Phenylthio)-1,4-dioxane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O2S |
InChI | InChI=1S/C10H12O2S/c1-2-4-9(5-3-1)13-10-8-11-6-7-12-10/h1-5,10H,6-8H2 |
InChIKey | QWCMZBZIUZHLMP-UHFFFAOYSA-N |
Molecular Weight | 196.264 g/mol |
SMILES | C1(Sc2ccccc2)OCCOC1 |
SPLASH | splash10-000i-9100000000-f6db12cc09e39f9bc11b |
Source of Spectrum | D1-1995-1130-16 |
Wiley ID | 834630 |