| SpectraBase Spectrum ID |
98jEF9BoKIH |
| Name |
(trans)-3-(4-chlorophenyl)-5-phenyl-4,5-dihydroisoxazol-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClNO2 |
| InChI |
InChI=1S/C15H12ClNO2/c16-12-8-6-10(7-9-12)13-14(18)15(19-17-13)11-4-2-1-3-5-11/h1-9,14-15,18H/t14-,15+/m0/s1 |
| InChIKey |
YTFGICSATPVZQL-LSDHHAIUSA-N |
| Literature Reference DOI |
10.1002/cjoc.19990170312 |
| Molecular Weight |
273.719 g/mol |
| SMILES |
O[C@]1(C(c2ccc(cc2)Cl)=NO[C@@]1(c1ccccc1)[H])[H] |
| SPLASH |
splash10-01bi-1900000000-809fde31ccbf9eb3a493 |
| Source of Spectrum |
CJC-17-298-4e |
| Synonyms |
(4S,5R)-3-(4-chlorophenyl)-5-phenyl-4,5-dihydroisoxazol-4-ol |
| Wiley ID |
1773449 |
