SpectraBase Compound ID | 1aZYXgt4G9E |
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InChI | InChI=1S/C16H18O3S/c1-18-15-9-5-6-10-16(15)20-12-13(17)11-19-14-7-3-2-4-8-14/h2-10,13,17H,11-12H2,1H3 |
InChIKey | KMDAUKOJACPTQV-UHFFFAOYSA-N |
Mol Weight | 290.38 g/mol |
Molecular Formula | C16H18O3S |
Exact Mass | 290.097666 g/mol |
SpectraBase Spectrum ID | 667zqXHoLEV |
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Name | 1-((2-methoxyphenyl)thio)-3-phenoxypropan-2-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H18O3S |
InChI | InChI=1S/C16H18O3S/c1-18-15-9-5-6-10-16(15)20-12-13(17)11-19-14-7-3-2-4-8-14/h2-10,13,17H,11-12H2,1H3 |
InChIKey | KMDAUKOJACPTQV-UHFFFAOYSA-N |
Molecular Weight | 290.377 g/mol |
SMILES | OC(COc1ccccc1)CSc1c(cccc1)OC |
SPLASH | splash10-0006-0290000000-4fe0aa9ebac1e8579daa |
Source of Spectrum | GCH-8-330/SM3-1g |
Wiley ID | 1760600 |