| SpectraBase Spectrum ID |
EzMqBL3C8hV |
| Name |
3-(1,2,5-oxadiazol-3-yl)bicyclo[2,2,1]heptan-2-ol |
| Alternate Name(s) |
3-(1,2,5-oxadiazol-3-yl)bicyclo[2.2.1]heptan-2-ol |
| CAS Registry Number |
104660-04-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12N2O2 |
| InChI |
InChI=1S/C9H12N2O2/c12-9-6-2-1-5(3-6)8(9)7-4-10-13-11-7/h4-6,8-9,12H,1-3H2/t5-,6-,8-,9+/m1/s1 |
| InChIKey |
RXTWMAYULLIZJM-GCXDCGAKSA-N |
| Molecular Weight |
180.207 g/mol |
| SMILES |
O[C@@]1([C@]([C@]2(C[C@]1(CC2)[H])[H])(c1nonc1)[H])[H] |
| SPLASH |
splash10-02t9-9400000000-8f631af64c984f47aae8 |
| Source of Spectrum |
F-41-5184-14 |
| Wiley ID |
1175967 |
![3-(1,2,5-oxadiazol-3-yl)bicyclo[2,2,1]heptan-2-ol](/api/spectrum/EzMqBL3C8hV/structure.png?h=300&w=458 "3-(1,2,5-oxadiazol-3-yl)bicyclo[2,2,1]heptan-2-ol")
