SpectraBase Spectrum ID |
DJW73NYsKrL |
Name |
1-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentan-1-ol |
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 |
Synonyms |
1-[(5-phenyl-3-isoxazolyl)methyl]-1-cyclopentanol
1-[(5-phenylisoxazol-3-yl)methyl]cyclopentanol |
Wiley ID |
1246201 |