SpectraBase Compound ID | GJzET9ooxu2 |
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InChI | InChI=1S/C9H12O3/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5,10H,6-7H2,1H3 |
InChIKey | OOWGFJQYZCXHEY-UHFFFAOYSA-N |
Mol Weight | 168.19 g/mol |
Molecular Formula | C9H12O3 |
Exact Mass | 168.078644 g/mol |
SpectraBase Spectrum ID | 8cyxijYvo3L |
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Name | 2-(p-methoxyphenoxy)ethanol |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O3 |
InChI | InChI=1S/C9H12O3/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5,10H,6-7H2,1H3 |
InChIKey | OOWGFJQYZCXHEY-UHFFFAOYSA-N |
Sadtler IR Number | 69489 |
Sadtler UV Number | 38931N |
Solvent | Methanol |