| SpectraBase Spectrum ID |
BzVbwkAvpSG |
| Name |
Benzo[3,4]cyclobuta[1,2]cyclooctene, 4b,5,6,7,8,9,10,10a-octahydro- |
| Alternate Name(s) |
4b,5,6,7,8,9,10,10a-Octahydrobenzo[3,4]cyclobuta[1,2-a]cyclooctene |
| CAS Registry Number |
56666-89-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18 |
| InChI |
InChI=1S/C14H18/c1-2-4-8-12-11(7-3-1)13-9-5-6-10-14(12)13/h5-6,9-12H,1-4,7-8H2 |
| InChIKey |
LSEWTYPDORFWDE-UHFFFAOYSA-N |
| Molecular Weight |
186.298 g/mol |
| SMILES |
c1ccc2c(c1)C1CCCCCCC21 |
| SPLASH |
splash10-00lr-2900000000-f9ee65b181e566cd4231 |
| Source of Spectrum |
EP-5769-0-0 |
| Wiley ID |
1183496 |
![Benzo[3,4]cyclobuta[1,2]cyclooctene, 4b,5,6,7,8,9,10,10a-octahydro-](/api/spectrum/BzVbwkAvpSG/structure.png?h=300&w=458 "Benzo[3,4]cyclobuta[1,2]cyclooctene, 4b,5,6,7,8,9,10,10a-octahydro-")
