SpectraBase Compound ID | 2IUpZ2zkxMI |
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InChI | InChI=1S/C8H10O2/c1-6-3-4-7(9)8(5-6)10-2/h3-5,9H,1-2H3 |
InChIKey | PETRWTHZSKVLRE-UHFFFAOYSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C8H10O2 |
Exact Mass | 138.06808 g/mol |
SpectraBase Spectrum ID | KQrHAA2OEio |
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Name | Creosol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O2 |
InChI | InChI=1S/C8H10O2/c1-6-3-4-7(9)8(5-6)10-2/h3-5,9H,1-2H3 |
InChIKey | PETRWTHZSKVLRE-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 138.166 g/mol |
SMILES | Oc1c(OC)cc(cc1)C |
SPLASH | splash10-0079-8900000000-f6100bb71b820cc63515 |
Source of Spectrum | SRH-2022-8583-0 |
Synonyms | 2-Methoxy-4-methylphenol |
Wiley ID | 1830279 |