| SpectraBase Spectrum ID |
DJcZFEdMRYR |
| Name |
1-(5-Phenyl-4-methyl-2-oxazolyl)octan-2-ol |
| CAS Registry Number |
76346-93-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NO2 |
| InChI |
InChI=1S/C18H25NO2/c1-3-4-5-9-12-16(20)13-17-19-14(2)18(21-17)15-10-7-6-8-11-15/h6-8,10-11,16,20H,3-5,9,12-13H2,1-2H3 |
| InChIKey |
FWMXALJPOSYHDF-UHFFFAOYSA-N |
| Molecular Weight |
287.403 g/mol |
| SMILES |
OC(Cc1nc(c(-c2ccccc2)o1)C)CCCCCC |
| SPLASH |
splash10-00di-1900000000-33dd010a7d95511b86ac |
| Source of Spectrum |
J-46-1412-0 |
| Synonyms |
1-(4-Methyl-5-phenyl-1,3-oxazol-2-yl)-2-octanol |
| Wiley ID |
1290974 |
