| SpectraBase Spectrum ID |
7ZaYCx32xOK |
| Name |
BICYCLO[2.2.2]OCTA-2,5-DIENE, 1,2,3,6-TETRAMETHYL- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H18 |
| InChI |
InChI=1S/C12H18/c1-8-7-11-5-6-12(8,4)10(3)9(11)2/h7,11H,5-6H2,1-4H3/t11-,12+/m0/s1 |
| InChIKey |
AKVHDXDXXNIQJW-NWDGAFQWSA-N |
| Instrument Name |
CH4 |
| Molecular Weight |
162.1404 |
| SMILES |
C1(=C[C@@]2(CC[C@@]1(C)C(=C2C)C)[H])C |
| SPLASH |
splash10-0btd-7900000000-c0f42fe2885f421b818e |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![1,2,3,6-Tetramethylbicyclo[2.2.2]octa-2,5-diene](/api/spectrum/7ZaYCx32xOK/structure.png?h=300&w=458 "1,2,3,6-Tetramethylbicyclo[2.2.2]octa-2,5-diene")
