| SpectraBase Spectrum ID |
9nuGuI8T5k6 |
| Name |
Cyclooct[d]isoxazole, 3-(4-chlorophenyl)-4,5,6,7,8,9-hexahydro- |
| Alternate Name(s) |
3-(4-chlorophenyl)-4,5,6,7,8,9-hexahydrocycloocta[d]isoxazole
3-(p-chlorophenyl)isoxazo[4,5-a]cyclooctene |
| CAS Registry Number |
104673-03-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16ClNO |
| InChI |
InChI=1S/C15H16ClNO/c16-12-9-7-11(8-10-12)15-13-5-3-1-2-4-6-14(13)18-17-15/h7-10H,1-6H2 |
| InChIKey |
GNRYTBNFXWWJTH-UHFFFAOYSA-N |
| Molecular Weight |
261.752 g/mol |
| SMILES |
c1(noc2CCCCCCc12)-c1ccc(cc1)Cl |
| SPLASH |
splash10-03di-0090000000-bde69cee17143efdba16 |
| Source of Spectrum |
AJ-58-3102-12 |
| Wiley ID |
1264791 |
![Cyclooct[d]isoxazole, 3-(4-chlorophenyl)-4,5,6,7,8,9-hexahydro-](/api/spectrum/9nuGuI8T5k6/structure.png?h=300&w=458 "Cyclooct[d]isoxazole, 3-(4-chlorophenyl)-4,5,6,7,8,9-hexahydro-")
