| SpectraBase Spectrum ID |
JnmkaClscmN |
| Name |
Cyclooct[d]isoxazole, 4,5,6,7,8,9-hexahydro-3-(2,4,6-trimethylphenyl)- |
| Alternate Name(s) |
3-(2,4,6-trimethylphenyl)-4,5,6,7,8,9-hexahydrocycloocta[d]isoxazole
3-(2,4,6-trimethylphenyl)-4,5,6,7,8,9-hexahydrocycloocta[d][1,2]oxazole |
| CAS Registry Number |
88409-19-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO |
| InChI |
InChI=1S/C18H23NO/c1-12-10-13(2)17(14(3)11-12)18-15-8-6-4-5-7-9-16(15)20-19-18/h10-11H,4-9H2,1-3H3 |
| InChIKey |
PFLRUAUNZUGIGE-UHFFFAOYSA-N |
| Molecular Weight |
269.388 g/mol |
| SMILES |
c1(noc2c1CCCCCC2)-c1c(cc(cc1C)C)C |
| SPLASH |
splash10-01dl-2590000000-8b0b60b29fbb2e8ae4de |
| Source of Spectrum |
K-116-3588-0 |
| Wiley ID |
1273488 |
![Cyclooct[d]isoxazole, 4,5,6,7,8,9-hexahydro-3-(2,4,6-trimethylphenyl)-](/api/spectrum/JnmkaClscmN/structure.png?h=300&w=458 "Cyclooct[d]isoxazole, 4,5,6,7,8,9-hexahydro-3-(2,4,6-trimethylphenyl)-")
