| SpectraBase Spectrum ID |
F5iaE8TKiq9 |
| Name |
1,2,4-Oxadiazole, 3-(4-methoxyphenyl)-5-tricyclo[3.3.1.1~3,7~]dec-1-yl- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
310.168127954 u |
| Formula |
C19H22N2O2 |
| InChI |
InChI=1S/C19H22N2O2/c1-22-16-4-2-15(3-5-16)17-20-18(23-21-17)19-9-12-6-13(10-19)8-14(7-12)11-19/h2-5,12-14H,6-11H2,1H3/t12-,13+,14-,19- |
| InChIKey |
OCFOZMCWDIZFJP-KRFSREQESA-N |
| Molecular Weight |
310.397 g/mol |
| SMILES |
COC1=CC=C(C=2N=C(C34C[C@]5(C[C@@](C4)(C[C@@](C3)(C5)[H])[H])[H])ON2)C=C1 |
![1,2,4-Oxadiazole, 3-(4-methoxyphenyl)-5-tricyclo[3.3.1.1~3,7~]dec-1-yl-](/api/spectrum/F5iaE8TKiq9/structure.png?h=300&w=458 "1,2,4-Oxadiazole, 3-(4-methoxyphenyl)-5-tricyclo[3.3.1.1~3,7~]dec-1-yl-")
