| SpectraBase Spectrum ID |
CxY7bUQ9U7K |
| Name |
Bicyclo[2.2.1]heptan-2-ol, 3-chloro- |
| Alternate Name(s) |
3-Chlorobicyclo[2.2.1]heptan-2-ol
3-Chloranylbicyclo[2.2.1]heptan-2-ol
3-Chloro-2-bicyclo[2.2.1]heptanol
3-Chloronorbornan-2-ol |
| CAS Registry Number |
56816-12-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11ClO |
| InChI |
InChI=1S/C7H11ClO/c8-6-4-1-2-5(3-4)7(6)9/h4-7,9H,1-3H2/t4-,5+,6+,7+/m1/s1 |
| InChIKey |
QMEJABBJPKHUJS-BWBBJGPYSA-N |
| Molecular Weight |
146.617 g/mol |
| SMILES |
O[C@]1([C@]2(CC[C@](C2)([C@@]1(Cl)[H])[H])[H])[H] |
| SPLASH |
splash10-014i-9100000000-235c64fe2e52afad1cee |
| Source of Spectrum |
EP-5991-0-0 |
| Wiley ID |
1143934 |
![Bicyclo[2.2.1]heptan-2-ol, 3-chloro-](/api/spectrum/CxY7bUQ9U7K/structure.png?h=300&w=458 "Bicyclo[2.2.1]heptan-2-ol, 3-chloro-")
