| SpectraBase Spectrum ID |
8BpOOiAeE6B |
| Name |
7.alpha.,10.alpha.-Dimethyl-(1H.beta.,6H.beta.-bicyclo[4.4.1]undeca-2,4,8-triene |
| Alternate Name(s) |
(1R,6R,7R,10S)-7,10-dimethylbicyclo[4.4.1]undeca-2,4,8-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18 |
| InChI |
InChI=1S/C13H18/c1-10-7-8-11(2)13-6-4-3-5-12(10)9-13/h3-8,10-13H,9H2,1-2H3/t10-,11+,12+,13- |
| InChIKey |
STYZWPJWKOGXJQ-FNFFVJSTSA-N |
| Molecular Weight |
174.287 g/mol |
| SMILES |
C1=C[C@]([C@]2(C=CC=C[C@@]([C@]1(C)[H])(C2)[H])[H])(C)[H] |
| SPLASH |
splash10-0006-9100000000-686a9616bf9c6d302be7 |
| Source of Spectrum |
C-115-1391-5 |
| Wiley ID |
1171216 |
![7.alpha.,10.alpha.-Dimethyl-(1H.beta.,6H.beta.-bicyclo[4.4.1]undeca-2,4,8-triene](/api/spectrum/8BpOOiAeE6B/structure.png?h=300&w=458 "7.alpha.,10.alpha.-Dimethyl-(1H.beta.,6H.beta.-bicyclo[4.4.1]undeca-2,4,8-triene")
