| SpectraBase Spectrum ID |
5Qqgi8B7rru |
| Name |
3-exo-Chloro-6-exo-nitrobicyclo[2.2.1]heptan-2-endo-ol |
| Alternate Name(s) |
3-Chloro-6-nitrobicyclo[2.2.1]heptan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10ClNO3 |
| InChI |
InChI=1S/C7H10ClNO3/c8-6-3-1-4(7(6)10)5(2-3)9(11)12/h3-7,10H,1-2H2/t3-,4-,5?,6+,7+/m1/s1 |
| InChIKey |
UXBAJALPKXNGQP-HBNZSLMYSA-N |
| Molecular Weight |
191.614 g/mol |
| SMILES |
O[C@]1([C@]2(C(N(=O)=O)C[C@@](C2)([C@@]1(Cl)[H])[H])[H])[H] |
| SPLASH |
splash10-016r-9200000000-ac7b529e77633ccebaba |
| Source of Spectrum |
KC-1984-1572-0 |
| Wiley ID |
1187294 |
![3-exo-Chloro-6-exo-nitrobicyclo[2.2.1]heptan-2-endo-ol](/api/spectrum/5Qqgi8B7rru/structure.png?h=300&w=458 "3-exo-Chloro-6-exo-nitrobicyclo[2.2.1]heptan-2-endo-ol")
