| SpectraBase Spectrum ID |
2lzoN5lXJCB |
| Name |
(E)-3-(2-phenyl-1,3-oxazol-5-yl)prop-2-enoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9NO3 |
| InChI |
InChI=1S/C12H9NO3/c14-11(15)7-6-10-8-13-12(16-10)9-4-2-1-3-5-9/h1-8H,(H,14,15)/b7-6+ |
| InChIKey |
PMBDZRKYINGQTB-VOTSOKGWSA-N |
| Molecular Weight |
215.208 g/mol |
| SMILES |
OC(\C=C\c1oc(nc1)-c1ccccc1)=O |
| SPLASH |
splash10-004i-9000000000-6b4ad531f7c49fe18662 |
| Source of Spectrum |
F-56-813-7 |
| Synonyms |
(E)-3-(2-phenyl-5-oxazolyl)-2-propenoic acid
(E)-3-(2-phenyloxazol-5-yl)acrylic acid
(E)-3-(2-phenyloxazol-5-yl)prop-2-enoic acid |
| Wiley ID |
855820 |
