SpectraBase Compound ID | Frjoq9CDPaB |
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InChI | InChI=1S/C10H9NO/c1-8-11-7-10(12-8)9-5-3-2-4-6-9/h2-7H,1H3 |
InChIKey | PXBSHTWLLVDXIH-UHFFFAOYSA-N |
Mol Weight | 159.19 g/mol |
Molecular Formula | C10H9NO |
Exact Mass | 159.068414 g/mol |
SpectraBase Spectrum ID | 9ivvWnqhe05 |
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Name | 2-Methyl-5-phenyloxazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NO |
InChI | InChI=1S/C10H9NO/c1-8-11-7-10(12-8)9-5-3-2-4-6-9/h2-7H,1H3 |
InChIKey | PXBSHTWLLVDXIH-UHFFFAOYSA-N |
Molecular Weight | 159.188 g/mol |
SMILES | Cc1ncc(o1)-c1ccccc1 |
SPLASH | splash10-0pb9-6900000000-55f701bf20b5e0154b05 |
Source of Spectrum | JX-2012-99 |
Synonyms | 2-Methyl-5-phenyl-1,3-oxazole |
Wiley ID | 1660546 |