| SpectraBase Spectrum ID |
JBiVFnDntAH |
| Name |
2a,12-Ethenodibenzo[a,c]cyclobuta[f]cyclooctene, 3,12-dihydro- |
| Alternate Name(s) |
3,4:5,6-dibenzo[6.2.2]propella-3,5,9,11-tetraene
Pentacyclo[13.3.2.0(1,16).0(3,8).0(9,14)]icosa-3,5,7,9,11,13,17,19-octaene |
| CAS Registry Number |
90594-21-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16 |
| InChI |
InChI=1S/C20H16/c1-2-6-15-14(5-1)13-20-11-9-18(19(20)10-12-20)17-8-4-3-7-16(15)17/h1-12,18-19H,13H2 |
| InChIKey |
QPFLSEZLWVDKOO-UHFFFAOYSA-N |
| Molecular Weight |
256.348 g/mol |
| SMILES |
C123C(C(c4ccccc4-c4c(C3)cccc4)C=C2)C=C1 |
| SPLASH |
splash10-0a4l-2390000000-87b3ef90654ed697fce9 |
| Source of Spectrum |
K-117-1874-0 |
| Wiley ID |
1260419 |
![2a,12-Ethenodibenzo[a,c]cyclobuta[f]cyclooctene, 3,12-dihydro-](/api/spectrum/JBiVFnDntAH/structure.png?h=300&w=458 "2a,12-Ethenodibenzo[a,c]cyclobuta[f]cyclooctene, 3,12-dihydro-")
