| SpectraBase Spectrum ID |
CoFEIrkUmod |
| Name |
(E)-2-(4,4-dimethyl-2-oxazolin-2-yl)-4,4-dimethyl-1-phenyl-pent-1-en-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NO2 |
| InChI |
InChI=1S/C18H25NO2/c1-17(2,3)15(20)14(11-13-9-7-6-8-10-13)16-19-18(4,5)12-21-16/h6-11,15,20H,12H2,1-5H3/b14-11+ |
| InChIKey |
UXBOLJVVNBLRJP-SDNWHVSQSA-N |
| Molecular Weight |
287.403 g/mol |
| SMILES |
OC(\C(C1=NC(C)(C)CO1)=C/c1ccccc1)C(C)(C)C |
| SPLASH |
splash10-053r-0790000000-a422aeb90a9dc4ef409a |
| Source of Spectrum |
F-67-8358-8 |
| Synonyms |
(E)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4,4-dimethyl-1-phenyl-pent-1-en-3-ol
(E)-2-(4,4-dimethyl-5H-oxazol-2-yl)-4,4-dimethyl-1-phenyl-1-penten-3-ol
(E)-2-(4,4-dimethyl-5H-oxazol-2-yl)-4,4-dimethyl-1-phenyl-pent-1-en-3-ol |
| Wiley ID |
1571244 |
