SpectraBase Compound ID | 8MBlUv6WRXc |
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InChI | InChI=1S/C9H12O/c1-3-10-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3 |
InChIKey | JWMKUKRBNODZFA-UHFFFAOYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | LBFWxaOYm9z |
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Name | ortho-Methylphenetole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O |
InChI | InChI=1S/C9H12O/c1-3-10-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3 |
InChIKey | JWMKUKRBNODZFA-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 136.194 g/mol |
SMILES | CCOc1ccccc1C |
SPLASH | splash10-0a4i-3900000000-cf0df54f28f9de2cc8f7 |
Source of Spectrum | SRH-2022-4023-0 |
Wiley ID | 1826224 |