| SpectraBase Spectrum ID |
KPGUgr9cf4L |
| Name |
Tribenzo[a,c,e]cyclooctene, 9-ethoxy-9,10-dihydro- |
| Alternate Name(s) |
9,10-dihydrotribenzo[a,c,e]cycloocten-9-yl ethyl ether
9-Ethoxy-9,10-dihydrotribenzo[a,c,e]cyclooctene |
| CAS Registry Number |
74065-71-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20O |
| InChI |
InChI=1S/C22H20O/c1-2-23-22-15-16-9-3-4-10-17(16)18-11-5-6-12-19(18)20-13-7-8-14-21(20)22/h3-14,22H,2,15H2,1H3 |
| InChIKey |
QHZBNWWKKGPPIJ-UHFFFAOYSA-N |
| Molecular Weight |
300.401 g/mol |
| SMILES |
c-12c(-c3c(cccc3)CC(c3c1cccc3)OCC)cccc2 |
| SPLASH |
splash10-0udl-0059000000-a41769b4125b81d52a3c |
| Source of Spectrum |
K-113-1437-0 |
| Wiley ID |
1303502 |
![9-Ethoxy-9,10-dihydrotribenzo[a,c,e]cyclooctene](/api/spectrum/KPGUgr9cf4L/structure.png?h=300&w=458 "9-Ethoxy-9,10-dihydrotribenzo[a,c,e]cyclooctene")
