SpectraBase Spectrum ID |
CClWNEb7Pps |
Name |
(4R,E)-4-Ethyl-2-(1-phenylpropen-2-yl)-4,5-dihydro-1,3-oxazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO |
InChI |
InChI=1S/C14H17NO/c1-3-13-10-16-14(15-13)11(2)9-12-7-5-4-6-8-12/h4-9,13H,3,10H2,1-2H3/b11-9+/t13-/m1/s1 |
InChIKey |
ZRNUMMVLSUTNCZ-YGNAEDSMSA-N |
Molecular Weight |
215.296 g/mol |
SMILES |
C1(=N[C@](CC)(CO1)[H])\C(=C\c1ccccc1)C |
SPLASH |
splash10-02t9-0890000000-713d08dcbfef13f09adb |
Source of Spectrum |
KC-0-3162-15 |
Synonyms |
(4R)-4-ethyl-2-[(E)-1-methyl-2-phenylethenyl]-4,5-dihydro-1,3-oxazole |
Wiley ID |
829314 |