| SpectraBase Spectrum ID |
1h5CwlLkeG |
| Name |
1,3,4-oxadiazole, 2-(chloromethyl)-5-tricyclo[3.3.1.1(3,7)]dec-1-yl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17ClN2O |
| InChI |
InChI=1S/C13H17ClN2O/c14-7-11-15-16-12(17-11)13-4-8-1-9(5-13)3-10(2-8)6-13/h8-10H,1-7H2/t8-,9+,10-,13- |
| InChIKey |
CPWRCOVGLFMNRD-QOAFMVCWSA-N |
| Molecular Weight |
252.745 g/mol |
| SMILES |
C1[C@]2(C[C@]3(C[C@@]1(CC(C3)(c1oc(nn1)CCl)C2)[H])[H])[H] |
| SPLASH |
splash10-002o-9310000000-649599a68a4c596a4044 |
| Source of Spectrum |
IY-2-4731-8 |
| Synonyms |
2-(adamantan-1-yl)-5-(chloromethyl)-1,3,4-oxadiazole |
| Wiley ID |
1655301 |
![1,3,4-oxadiazole, 2-(chloromethyl)-5-tricyclo[3.3.1.1(3,7)]dec-1-yl-](/api/spectrum/1h5CwlLkeG/structure.png?h=300&w=458 "1,3,4-oxadiazole, 2-(chloromethyl)-5-tricyclo[3.3.1.1(3,7)]dec-1-yl-")
