SpectraBase Spectrum ID |
6a64knyLBmU |
Name |
3-(Phenoxymethyl)-5-(trichloromethyl)-2-isoxazolin-5-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10Cl3NO3 |
InChI |
InChI=1S/C11H10Cl3NO3/c12-11(13,14)10(16)6-8(15-18-10)7-17-9-4-2-1-3-5-9/h1-5,16H,6-7H2 |
InChIKey |
GPWKVXCSKOKKII-UHFFFAOYSA-N |
Molecular Weight |
310.564 g/mol |
SMILES |
OC1(C(Cl)(Cl)Cl)ON=C(C1)COc1ccccc1 |
SPLASH |
splash10-053r-0910000000-36cfa1fa489327c2a1fe |
Source of Spectrum |
SO-0-1963-3 |
Synonyms |
3-(Phenoxymethyl)-5-(trichloromethyl)-4H-1,2-oxazol-5-ol
3-(Phenoxymethyl)-5-(trichloromethyl)-4H-isoxazol-5-ol |
Wiley ID |
878759 |