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SpectraBase Compound ID | EY9GFQEG5KV |
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InChI | InChI=1S/C10H12O2/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3 |
InChIKey | WFWKNGZODAOLEO-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | DBDdJXDI0kS |
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Name | 4-Methoxyphenylacetone |
Comments | MONAID: JP008602 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3 |
InChIKey | WFWKNGZODAOLEO-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 164.204 g/mol |
SMILES | COc1ccc(cc1)CC(C)=O |
SPLASH | splash10-00di-5900000000-72831645d77b2f77c4e4 |
Source of Spectrum | SRH-2022-8602-0 |
Wiley ID | 1830298 |