SpectraBase Compound ID | LcF7cpufLU0 |
---|---|
InChI | InChI=1S/C8H10O/c1-7-3-5-8(9-2)6-4-7/h3-6H,1-2H3 |
InChIKey | CHLICZRVGGXEOD-UHFFFAOYSA-N |
Mol Weight | 122.17 g/mol |
Molecular Formula | C8H10O |
Exact Mass | 122.073165 g/mol |
SpectraBase Spectrum ID | Do22pLlllav |
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Name | para-Methoxytoluene |
Comments | MONAID: JP001650 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O |
InChI | InChI=1S/C8H10O/c1-7-3-5-8(9-2)6-4-7/h3-6H,1-2H3 |
InChIKey | CHLICZRVGGXEOD-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 122.167 g/mol |
SMILES | COc1ccc(cc1)C |
SPLASH | splash10-00di-7900000000-981b4f6c3a5aa50ebc8a |
Source of Spectrum | SRH-2022-1650-0 |
Synonyms | para-Methylanisole |
Wiley ID | 1824065 |