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 | 6Nb6fIFWLX |
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Name | Anisyl formate |
Copyright | Copyright © 2020-2024 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 |
Ionization Type | EI-B |
Molecular Weight | 166.176 g/mol |
SMILES | C(=O)OCc1ccc(cc1)OC |
SPLASH | splash10-00di-5900000000-f8e151b308ab13972689 |
Source of Spectrum | SRH-2022-7062-0 |
Synonyms | p-Methoxybenzyl Formate |
Wiley ID | 1828862 |