SpectraBase Spectrum ID |
ItCraGCwkZu |
Name |
4-(Chloromethyl)-3-methyl-5-phenylisoxazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10ClNO |
InChI |
InChI=1S/C11H10ClNO/c1-8-10(7-12)11(14-13-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
InChIKey |
RZQZXNDQRBZYKW-UHFFFAOYSA-N |
Molecular Weight |
207.660 g/mol |
SMILES |
c1(c(onc1C)-c1ccccc1)CCl |
SPLASH |
splash10-0a4i-0090000000-ca152569e7da581b948a |
Source of Spectrum |
SO-0-1105-8 |
Synonyms |
4-(chloromethyl)-3-methyl-5-phenyl-1,2-oxazole |
Wiley ID |
875736 |