| SpectraBase Spectrum ID |
JKFUmzaaFQ |
| Name |
(4R)-4-ethyl-2-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO |
| InChI |
InChI=1S/C13H15NO/c1-2-12-10-15-13(14-12)9-8-11-6-4-3-5-7-11/h3-9,12H,2,10H2,1H3/b9-8+/t12-/m1/s1 |
| InChIKey |
RJGPBUVQAGWKMN-IDVQTMNDSA-N |
| Molecular Weight |
201.269 g/mol |
| SMILES |
C1(=N[C@@](CO1)(CC)[H])\C=C\c1ccccc1 |
| SPLASH |
splash10-0v03-5950000000-0f9ed267740ce7ba6a2f |
| Source of Spectrum |
KC-0-3162-13 |
| Synonyms |
(4R)-4-ethyl-2-[(E)-2-phenylethenyl]-4,5-dihydrooxazole
(4R)-4-ethyl-2-[(E)-styryl]-4,5-dihydrooxazole |
| Wiley ID |
829316 |
