SpectraBase Compound ID | Bul7r9WRBEz |
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InChI | InChI=1S/C8H13NO/c1-4-7-6(3)10-8(5-2)9-7/h4-5H2,1-3H3 |
InChIKey | PEVDCYWBTUDNKS-UHFFFAOYSA-N |
Mol Weight | 139.2 g/mol |
Molecular Formula | C8H13NO |
Exact Mass | 139.099714 g/mol |
SpectraBase Spectrum ID | 63dpG2kQGpD |
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Name | 2,4-Diethyl-5-methyloxazole |
CAS Registry Number | 84027-88-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H13NO |
InChI | InChI=1S/C8H13NO/c1-4-7-6(3)10-8(5-2)9-7/h4-5H2,1-3H3 |
InChIKey | PEVDCYWBTUDNKS-UHFFFAOYSA-N |
Molecular Weight | 139.198 g/mol |
SMILES | CCc1c(C)oc(CC)n1 |
SPLASH | splash10-05tu-9800000000-42dcb89b098bae06bcd4 |
Source of Spectrum | LQ-1992-1324-0 |
Synonyms | 2,4-Diethyl-5-methyl-1,3-oxazole |
Wiley ID | 1138744 |