SpectraBase Compound ID | JY1ve1CSbL2 |
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InChI | InChI=1S/C8H11NO/c1-3-7-4-5-8(10)6(2)9-7/h4-5,10H,3H2,1-2H3 |
InChIKey | WAMHERRLMJDWQC-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | Jpu63OrWJ4j |
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Name | 6-Ethyl-2-methyl-3-pyridinol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c1-3-7-4-5-8(10)6(2)9-7/h4-5,10H,3H2,1-2H3 |
InChIKey | WAMHERRLMJDWQC-UHFFFAOYSA-N |
Molecular Weight | 137.182 g/mol |
SMILES | Oc1c(nc(cc1)CC)C |
SPLASH | splash10-000i-3900000000-4b5beb846387e0982412 |
Source of Spectrum | O-26-584-7 |
Synonyms | 6-Ethyl-2-methyl-pyridin-3-ol |
Wiley ID | 1137321 |