SpectraBase Compound ID | MBaQWOgIIL |
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InChI | InChI=1S/C11H13ClO3/c1-6-4-9(5-7(2)10(6)12)15-8(3)11(13)14/h4-5,8H,1-3H3,(H,13,14) |
InChIKey | OGSDXLUKTYSYNE-UHFFFAOYSA-N |
Mol Weight | 228.67 g/mol |
Molecular Formula | C11H13ClO3 |
Exact Mass | 228.055322 g/mol |
SpectraBase Spectrum ID | 96hbAH0ePp9 |
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Name | 2-[(4-chloro-3,5-xylyl)oxy]propionic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13ClO3 |
InChI | InChI=1S/C11H13ClO3/c1-6-4-9(5-7(2)10(6)12)15-8(3)11(13)14/h4-5,8H,1-3H3,(H,13,14) |
InChIKey | OGSDXLUKTYSYNE-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 21028M |
Solvent | Polysol |