| SpectraBase Spectrum ID |
KMqbeSqY6d9 |
| Name |
2-[1-[(E)-cinnamyl]oxyethyl]-4,4-dimethyl-2-oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2 |
| InChI |
InChI=1S/C16H21NO2/c1-13(15-17-16(2,3)12-19-15)18-11-7-10-14-8-5-4-6-9-14/h4-10,13H,11-12H2,1-3H3/b10-7+ |
| InChIKey |
OFNDMFHVCVNWJD-JXMROGBWSA-N |
| Molecular Weight |
259.349 g/mol |
| SMILES |
C1(=NC(CO1)(C)C)C(OC\C=C\c1ccccc1)C |
| SPLASH |
splash10-004i-3910000000-2b9f68002d7e16a5b79f |
| Source of Spectrum |
K1-2002-482-16 |
| Synonyms |
2-[1-[(E)-cinnamyl]oxyethyl]-4,4-dimethyl-5H-oxazole
4,4-Dimethyl-2-[1-[(E)-3-phenylprop-2-enoxy]ethyl]-5H-1,3-oxazole
4,4-Dimethyl-2-[1-[(E)-3-phenylprop-2-enoxy]ethyl]-5H-oxazole |
| Wiley ID |
1522089 |
![2-[1-[(E)-cinnamyl]oxyethyl]-4,4-dimethyl-2-oxazoline](/api/spectrum/KMqbeSqY6d9/structure.png?h=300&w=458 "2-[1-[(E)-cinnamyl]oxyethyl]-4,4-dimethyl-2-oxazoline")
