SpectraBase Compound ID | L0KJoRfXv90 |
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InChI | InChI=1S/C10H9NO/c1-8-7-11-10(12-8)9-5-3-2-4-6-9/h2-7H,1H3 |
InChIKey | MULZWPFQTUDZPD-UHFFFAOYSA-N |
Mol Weight | 159.19 g/mol |
Molecular Formula | C10H9NO |
Exact Mass | 159.068414 g/mol |
SpectraBase Spectrum ID | 2IgJHPWusB3 |
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Name | Oxazole, 5-methyl-2-phenyl- |
CAS Registry Number | 5221-67-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NO |
InChI | InChI=1S/C10H9NO/c1-8-7-11-10(12-8)9-5-3-2-4-6-9/h2-7H,1H3 |
InChIKey | MULZWPFQTUDZPD-UHFFFAOYSA-N |
Molecular Weight | 159.188 g/mol |
SMILES | c1cccc(-c2ncc(o2)C)c1 |
SPLASH | splash10-066r-4900000000-d612d1e617a5f66cd7e3 |
Synonyms | 5-Methyl-2-phenyl-1,3-oxazole 5-Methyl-2-phenyl-oxazole |
Wiley ID | 1489039 |