| SpectraBase Spectrum ID |
Et5FO3tS9NG |
| Name |
Cyclodec[d]isoxazole, 4,5,6,7,8,9,10,11-octahydro-3-phenyl- |
| CAS Registry Number |
104673-01-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c1-2-4-9-13-16-15(12-8-3-1)17(18-19-16)14-10-6-5-7-11-14/h5-7,10-11H,1-4,8-9,12-13H2 |
| InChIKey |
HUICGFOAXYRIOD-UHFFFAOYSA-N |
| Molecular Weight |
255.361 g/mol |
| SMILES |
c1(noc2CCCCCCCCc12)-c1ccccc1 |
| SPLASH |
splash10-004i-9010000000-a4dad7e345b7f5a18035 |
| Source of Spectrum |
AJ-58-3102-12 |
| Synonyms |
3-phenyl-4,5,6,7,8,9,10,11-octahydrocyclodeca[d]isoxazole
3-Phenylisoxazo[4,5-a]cyclodecene |
| Wiley ID |
1259040 |
![Cyclodec[d]isoxazole, 4,5,6,7,8,9,10,11-octahydro-3-phenyl-](/api/spectrum/Et5FO3tS9NG/structure.png?h=300&w=458 "Cyclodec[d]isoxazole, 4,5,6,7,8,9,10,11-octahydro-3-phenyl-")
