| SpectraBase Spectrum ID |
jh87JodP4F |
| Name |
1H-4,8:6,9a-Dimethanocyclooct[c]isoxazole, octahydro-1-methyl-, (.+-.)- |
| CAS Registry Number |
104201-28-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO |
| InChI |
InChI=1S/C12H19NO/c1-13-12-5-8-2-9(6-12)4-10(3-8)11(12)7-14-13/h8-11H,2-7H2,1H3 |
| InChIKey |
KITBVGAPHAZREZ-UHFFFAOYSA-N |
| Molecular Weight |
193.290 g/mol |
| SMILES |
C123C(C4CC(C3)CC(C1)C4)CON2C |
| SPLASH |
splash10-052o-0900000000-326533c0397169e70abe |
| Source of Spectrum |
F-41-3488-24 |
| Synonyms |
2-Methyl-3-oxa-2-azatetracyclo[6.3.1.1(6,10).0(1,5)]tridecane
N-Methyl-1-oxa-2,N(1',8')-tricyclo[2.1.1.1(2',6')]decane-ethylamine |
| Wiley ID |
1189810 |
![1H-4,8:6,9a-Dimethanocyclooct[c]isoxazole, octahydro-1-methyl-, (.+-.)-](/api/spectrum/jh87JodP4F/structure.png?h=300&w=458 "1H-4,8:6,9a-Dimethanocyclooct[c]isoxazole, octahydro-1-methyl-, (.+-.)-")
