| SpectraBase Spectrum ID |
AaGuOnDPYBn |
| Name |
Cyclopentadiene Adduct to[4.2.2]Propella-2,4,7,9-tetraene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20 |
| InChI |
InChI=1S/C20H20/c1-2-8-20-10-9-19(7-1)15-5-3-13(11-15)17(19)18(20)14-4-6-16(20)12-14/h1-10,13-18H,11-12H2/b7-1-,8-2-/t13-,14-,15+,16+,17-,18+,19+,20-/m0/s1 |
| InChIKey |
BTAPDXLJJIAQSJ-FGUZHLOLSA-N |
| Molecular Weight |
260.380 g/mol |
| SMILES |
[C@@]12([C@]3([C@]4([C@]5(C[C@@]3(C=C5)[H])[H])\C=C/C=C\[C@]2(C=C4)[C@]2(C[C@@]1(C=C2)[H])[H])[H])[H] |
| SPLASH |
splash10-004i-0900000000-6f2b34b7692e418cf7d7 |
| Source of Spectrum |
C-117-9812-39 |
| Wiley ID |
1698007 |
![Cyclopentadiene Adduct to[4.2.2]Propella-2,4,7,9-tetraene](/api/spectrum/AaGuOnDPYBn/structure.png?h=300&w=458 "Cyclopentadiene Adduct to[4.2.2]Propella-2,4,7,9-tetraene")
