| SpectraBase Spectrum ID |
DJW73NYsKrL |
| Name |
1-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentan-1-ol |
| Alternate Name(s) |
1-[(5-phenyl-3-isoxazolyl)methyl]-1-cyclopentanol
1-[(5-phenylisoxazol-3-yl)methyl]cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO2 |
| InChI |
InChI=1S/C15H17NO2/c17-15(8-4-5-9-15)11-13-10-14(18-16-13)12-6-2-1-3-7-12/h1-3,6-7,10,17H,4-5,8-9,11H2 |
| InChIKey |
MZLOHKLKGVETET-UHFFFAOYSA-N |
| Molecular Weight |
243.306 g/mol |
| SMILES |
OC1(Cc2cc(on2)-c2ccccc2)CCCC1 |
| SPLASH |
splash10-0a4i-3930000000-e480e0331e50e4dcce4b |
| Source of Spectrum |
Y-29-450-16 |
| Wiley ID |
1246201 |
![1-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentan-1-ol](/api/spectrum/DJW73NYsKrL/structure.png?h=300&w=458 "1-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentan-1-ol")
