| SpectraBase Spectrum ID |
9LsrlthWJJo |
| Name |
1-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclohexan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c18-16(9-5-2-6-10-16)12-14-11-15(19-17-14)13-7-3-1-4-8-13/h1,3-4,7-8,11,18H,2,5-6,9-10,12H2 |
| InChIKey |
DWQLBBGVRAZPBR-UHFFFAOYSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
OC1(Cc2cc(on2)-c2ccccc2)CCCCC1 |
| SPLASH |
splash10-0a4i-3910000000-a4037bbad4a233319ed3 |
| Source of Spectrum |
Y-29-450-17 |
| Synonyms |
1-[(5-phenyl-3-isoxazolyl)methyl]-1-cyclohexanol
1-[(5-phenylisoxazol-3-yl)methyl]cyclohexanol |
| Wiley ID |
1260967 |
![1-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclohexan-1-ol](/api/spectrum/9LsrlthWJJo/structure.png?h=300&w=458 "1-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclohexan-1-ol")
