SpectraBase Compound ID | LjitzQNgXWF |
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InChI | InChI=1S/C9H10O3/c1-11-9-4-2-8(3-5-9)6-12-7-10/h2-5,7H,6H2,1H3 |
InChIKey | XPDORSROGAZEGY-UHFFFAOYSA-N |
Mol Weight | 166.18 g/mol |
Molecular Formula | C9H10O3 |
Exact Mass | 166.062994 g/mol |
SpectraBase Spectrum ID | CY1ILwTN71k |
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Name | p-methoxybenzyl alcohol, formate |
Source of Sample | GIVAUDAN CORPORATION, CLIFTON, NEW JERSEY |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O3 |
InChI | InChI=1S/C9H10O3/c1-11-9-4-2-8(3-5-9)6-12-7-10/h2-5,7H,6H2,1H3 |
InChIKey | XPDORSROGAZEGY-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 6541M |
Solvent | CCl4 |