| SpectraBase Spectrum ID |
4WjqJXdbxg |
| Name |
3-Chloro-4,4-dimethylbicyclo[3.2.1]octa-2,6-diene |
| Alternate Name(s) |
(1S,5R)-3-chloro-4,4-dimethylbicyclo[3.2.1]octa-2,6-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13Cl |
| InChI |
InChI=1S/C10H13Cl/c1-10(2)8-4-3-7(5-8)6-9(10)11/h3-4,6-8H,5H2,1-2H3/t7-,8+/m1/s1 |
| InChIKey |
YUXCOLZCGCHODU-SFYZADRCSA-N |
| Literature Reference DOI |
10.1002/cber.19821151104 |
| Molecular Weight |
168.667 g/mol |
| SMILES |
[C@@]12(C=C[C@@](C2)(C(C(=C1)Cl)(C)C)[H])[H] |
| SPLASH |
splash10-015c-2900000000-7e8fcb7f6420553e64eb |
| Source of Spectrum |
K-115-3511-13a |
| Wiley ID |
1791889 |
![3-Chloro-4,4-dimethylbicyclo[3.2.1]octa-2,6-diene](/api/spectrum/4WjqJXdbxg/structure.png?h=300&w=458 "3-Chloro-4,4-dimethylbicyclo[3.2.1]octa-2,6-diene")
