| SpectraBase Spectrum ID |
IwWqht6dQpH |
| Name |
3-(4-Chlorophenyl)-5,8-dihydro-5,8-epoxynaphth[2,3-d]isoxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10ClNO2 |
| InChI |
InChI=1S/C17H10ClNO2/c18-10-3-1-9(2-4-10)17-13-7-11-12(8-16(13)21-19-17)15-6-5-14(11)20-15/h1-8,14-15H/t14-,15+/m0/s1 |
| InChIKey |
UOMRPLFFJAADQL-UHFFFAOYSA-N |
| Molecular Weight |
295.725 g/mol |
| SMILES |
c1(noc2cc3[C@]4(C=C[C@@](c3cc12)(O4)[H])[H])-c1ccc(cc1)Cl |
| SPLASH |
splash10-014i-0090000000-8ace41c27f085d142b1b |
| Source of Spectrum |
U1-2012-1392-14a |
| Wiley ID |
1705521 |
![3-(4-Chlorophenyl)-5,8-dihydro-5,8-epoxynaphth[2,3-d]isoxazole](/api/spectrum/IwWqht6dQpH/structure.png?h=300&w=458 "3-(4-Chlorophenyl)-5,8-dihydro-5,8-epoxynaphth[2,3-d]isoxazole")
