SpectraBase Compound ID | J9X0WG5k8KT |
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InChI | InChI=1S/C7H11NO2/c1-3-7-8-5(2)6(4-9)10-7/h9H,3-4H2,1-2H3 |
InChIKey | RJIIBLLQNGGCEM-UHFFFAOYSA-N |
Mol Weight | 141.17 g/mol |
Molecular Formula | C7H11NO2 |
Exact Mass | 141.078979 g/mol |
SpectraBase Spectrum ID | 3Wa9tgfrhiO |
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Name | (2-ethyl-4-methyloxazol-5-yl)methanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H11NO2 |
InChI | InChI=1S/C7H11NO2/c1-3-7-8-5(2)6(4-9)10-7/h9H,3-4H2,1-2H3 |
InChIKey | RJIIBLLQNGGCEM-UHFFFAOYSA-N |
Molecular Weight | 141.170 g/mol |
SMILES | OCc1c(nc(o1)CC)C |
SPLASH | splash10-06zc-7900000000-633f1f13880593e55b9c |
Source of Spectrum | KC-1991-2423-20 |
Synonyms | (2-ethyl-4-methyl-1,3-oxazol-5-yl)methanol |
Wiley ID | 1140223 |