SpectraBase Compound ID | GV3Cy6bS4Nb |
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InChI | InChI=1S/C8H10O/c1-7-5-3-4-6-8(7)9-2/h3-6H,1-2H3 |
InChIKey | DTFKRVXLBCAIOZ-UHFFFAOYSA-N |
Mol Weight | 122.17 g/mol |
Molecular Formula | C8H10O |
Exact Mass | 122.073165 g/mol |
SpectraBase Spectrum ID | Lthn82td7EJ |
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Name | ortho-methoxytoluene |
Comments | MONAID: JP000205 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O |
InChI | InChI=1S/C8H10O/c1-7-5-3-4-6-8(7)9-2/h3-6H,1-2H3 |
InChIKey | DTFKRVXLBCAIOZ-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 122.167 g/mol |
SMILES | COc1ccccc1C |
SPLASH | splash10-05i3-9400000000-55b58c6f089c70d10581 |
Source of Spectrum | SRH-2022-205-0 |
Synonyms | ortho-methyl anisole |
Wiley ID | 1822714 |