SpectraBase Compound ID | 137sULEbdR9 |
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InChI | InChI=1S/C10H12O2/c1-3-12-10(11)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3 |
InChIKey | SOUAXOGPALPTTC-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | JCm2H30lZQL |
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Name | Ethyl ortho toluate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-3-12-10(11)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3 |
InChIKey | SOUAXOGPALPTTC-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 164.204 g/mol |
SMILES | CCOC(=O)c1ccccc1C |
SPLASH | splash10-014l-8900000000-46d836279b7018258622 |
Source of Spectrum | SRH-2022-48-0 |
Synonyms | ortho-Toluic acid ethyl ester |
Wiley ID | 1822591 |