| SpectraBase Spectrum ID |
7FkQfiCzQ |
| Name |
4,4-Dimethylbicyclo[3.2.1]octa-2,6-diene |
| Alternate Name(s) |
(1S,5R)-4,4-dimethylbicyclo[3.2.1]octa-2,6-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14 |
| InChI |
InChI=1S/C10H14/c1-10(2)6-5-8-3-4-9(10)7-8/h3-6,8-9H,7H2,1-2H3/t8-,9-/m0/s1 |
| InChIKey |
VFNWHGIXXXJUBU-IUCAKERBSA-N |
| Literature Reference DOI |
10.1002/cber.19801131103 |
| Molecular Weight |
134.222 g/mol |
| SMILES |
C1=C[C@]2(C[C@@]1(C=CC2(C)C)[H])[H] |
| SPLASH |
splash10-015c-5900000000-f5f477ccf456a967635c |
| Source of Spectrum |
K-113-3436-22 |
| Wiley ID |
1792600 |
![4,4-Dimethylbicyclo[3.2.1]octa-2,6-diene](/api/spectrum/7FkQfiCzQ/structure.png?h=300&w=458 "4,4-Dimethylbicyclo[3.2.1]octa-2,6-diene")
