SpectraBase Compound ID | EY9GFQEG5KV |
---|---|
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 | AZ1CnFkoffa |
---|---|
Name | para-Methoxyphenylacetone |
Comments | MONAID: JP002315 |
Copyright | Copyright © 2020-2024 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-4900000000-3aa60248a363548961bf |
Source of Spectrum | SRH-2022-2315-0 |
Wiley ID | 1824674 |