SpectraBase Spectrum ID |
LnrcXX1GrU3 |
Name |
2-(5-Hexenyl)-4-phenyloxazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H17NO |
InChI |
InChI=1S/C15H17NO/c1-2-3-4-8-11-15-16-14(12-17-15)13-9-6-5-7-10-13/h2,5-7,9-10,12H,1,3-4,8,11H2 |
InChIKey |
SBLLMHBTAGZOGG-UHFFFAOYSA-N |
Molecular Weight |
227.307 g/mol |
SMILES |
c1(nc(oc1)CCCCC=C)-c1ccccc1 |
SPLASH |
splash10-0kp1-8910000000-a743dda629bda65096d5 |
Source of Spectrum |
J-56-3062-13 |
Synonyms |
2-(5-hexenyl)-4-phenyl-1,3-oxazole |
Wiley ID |
1228867 |