SpectraBase Compound ID | Fu9DZBMBbAu |
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InChI | InChI=1S/C11H16O4/c1-14-11-5-3-2-4-9(11)7-15-8-10(13)6-12/h2-5,10,12-13H,6-8H2,1H3 |
InChIKey | CPMMXYVTLMEOIX-UHFFFAOYSA-N |
Mol Weight | 212.24 g/mol |
Molecular Formula | C11H16O4 |
Exact Mass | 212.104859 g/mol |
SpectraBase Spectrum ID | 49YdaPdLe2m |
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Name | 3-[(o-methoxybenzyl)oxy]-1,2-propanediol |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O4 |
InChI | InChI=1S/C11H16O4/c1-14-11-5-3-2-4-9(11)7-15-8-10(13)6-12/h2-5,10,12-13H,6-8H2,1H3 |
InChIKey | CPMMXYVTLMEOIX-UHFFFAOYSA-N |
Sadtler IR Number | 60194 |
Sadtler UV Number | 33383N |
Solvent | Methanol |