| SpectraBase Spectrum ID |
9qrrY9IioO0 |
| Name |
2-Phenyl-4-methyl-2-oxazolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9NO2 |
| InChI |
InChI=1S/C10H9NO2/c1-7-10(12)13-9(11-7)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey |
HHPTWKXNGPGQJH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.19750580831 |
| Molecular Weight |
175.187 g/mol |
| SMILES |
C1(N=C(OC1=O)c1ccccc1)C |
| SPLASH |
splash10-0a6r-3900000000-caecbaef8f7e3b556a65 |
| Source of Spectrum |
H-58-2507-6a |
| Synonyms |
4-Methyl-2-phenyloxazol-5(4H)-one |
| Wiley ID |
1799939 |
