SpectraBase Compound ID | L3eaap3bMxG |
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InChI | InChI=1S/C10H14O4/c1-13-9-4-2-3-5-10(9)14-7-8(12)6-11/h2-5,8,11-12H,6-7H2,1H3 |
InChIKey | HSRJKNPTNIJEKV-UHFFFAOYSA-N |
Mol Weight | 198.22 g/mol |
Molecular Formula | C10H14O4 |
Exact Mass | 198.089209 g/mol |
SpectraBase Spectrum ID | Db1D1nkTKPc |
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Name | 3-(o-methoxyphenoxy)-1,2-propanediol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O4 |
InChI | InChI=1S/C10H14O4/c1-13-9-4-2-3-5-10(9)14-7-8(12)6-11/h2-5,8,11-12H,6-7H2,1H3 |
InChIKey | HSRJKNPTNIJEKV-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 27780M |
Solvent | CDCl3 |