SpectraBase Compound ID | riyAX2DiGm |
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InChI | InChI=1S/C10H12O3/c1-8(11)7-13-10-6-4-3-5-9(10)12-2/h3-6H,7H2,1-2H3 |
InChIKey | GBBBWTDKOLEAOC-UHFFFAOYSA-N |
Mol Weight | 180.2 g/mol |
Molecular Formula | C10H12O3 |
Exact Mass | 180.078644 g/mol |
SpectraBase Spectrum ID | ic9QLboNxp |
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Name | 1-(o-methoxyphenoxy)-2-propanone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O3 |
InChI | InChI=1S/C10H12O3/c1-8(11)7-13-10-6-4-3-5-9(10)12-2/h3-6H,7H2,1-2H3 |
InChIKey | GBBBWTDKOLEAOC-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 23777M |
Solvent | CDCl3 |