SpectraBase Compound ID | 8knbQ5HpN5p |
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InChI | InChI=1S/C8H13NO3/c1-6-7(5-12-9-6)8(2,10-3)11-4/h5H,1-4H3 |
InChIKey | IBNHYDOSIDCEMW-UHFFFAOYSA-N |
Mol Weight | 171.2 g/mol |
Molecular Formula | C8H13NO3 |
Exact Mass | 171.089543 g/mol |
SpectraBase Spectrum ID | 3XMN7Y6hMm |
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Name | 4-(1,1-dimethoxyethyl)-3-methyl-1,2-oxazole |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H13NO3 |
InChI | InChI=1S/C8H13NO3/c1-6-7(5-12-9-6)8(2,10-3)11-4/h5H,1-4H3 |
InChIKey | IBNHYDOSIDCEMW-UHFFFAOYSA-N |
Molecular Weight | 171.196 g/mol |
SMILES | c1(C(OC)(OC)C)c(noc1)C |
SPLASH | splash10-0a4l-0900000000-fa226c34dc3e711a9534 |
Source of Spectrum | SK-22-2918-7 |
Synonyms | 4-(1,1-dimethoxyethyl)-3-methyl-isoxazole |
Wiley ID | 852252 |