SpectraBase Compound ID | AkE0JWDbdyW |
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InChI | InChI=1S/C10H9NO/c1-8-10(11-7-12-8)9-5-3-2-4-6-9/h2-7H,1H3 |
InChIKey | LWBCTCYKAUXFNI-UHFFFAOYSA-N |
Mol Weight | 159.19 g/mol |
Molecular Formula | C10H9NO |
Exact Mass | 159.068414 g/mol |
SpectraBase Spectrum ID | JCZy3eSUZL |
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Name | 5-Methyl-4-phenyl-1,3-oxazole |
CAS Registry Number | 1008-28-2 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NO |
InChI | InChI=1S/C10H9NO/c1-8-10(11-7-12-8)9-5-3-2-4-6-9/h2-7H,1H3 |
InChIKey | LWBCTCYKAUXFNI-UHFFFAOYSA-N |
Molecular Weight | 159.188 g/mol |
SMILES | c1(ncoc1C)-c1ccccc1 |
SPLASH | splash10-0pdr-9700000000-bcfafd540220a2bc72ed |
Source of Spectrum | T-68-1741-0 |
Synonyms | 5-Methyl-4-phenyl-oxazole |
Wiley ID | 12497 |