SpectraBase Compound ID | 8QC1gGUysnf |
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InChI | InChI=1S/C9H10O2/c1-7-5-3-4-6-8(7)9(10)11-2/h3-6H,1-2H3 |
InChIKey | WVWZECQNFWFVFW-UHFFFAOYSA-N |
Mol Weight | 150.18 g/mol |
Molecular Formula | C9H10O2 |
Exact Mass | 150.06808 g/mol |
SpectraBase Spectrum ID | JZ900IKk2ti |
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Name | Methyl ortho toluate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O2 |
InChI | InChI=1S/C9H10O2/c1-7-5-3-4-6-8(7)9(10)11-2/h3-6H,1-2H3 |
InChIKey | WVWZECQNFWFVFW-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 150.177 g/mol |
SMILES | COC(=O)c1ccccc1C |
SPLASH | splash10-014l-9600000000-55db1e83630c9095f49a |
Source of Spectrum | SRH-2022-46-0 |
Synonyms | ortho-Toluic acid methyl ester |
Wiley ID | 1822589 |