| SpectraBase Spectrum ID |
7a4axPbO8MC |
| Name |
5-Propylidene-10-oxo-10,11-dihydro-5H-dibenzo[a,d]cycloheptene |
| Alternate Name(s) |
(5E)-5-propylidene-5,11-dihydro-10H-dibenzo[a,d]cyclohepten-10-one |
| CAS Registry Number |
70912-80-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O |
| InChI |
InChI=1S/C18H16O/c1-2-7-15-14-9-4-3-8-13(14)12-18(19)17-11-6-5-10-16(15)17/h3-11H,2,12H2,1H3/b15-7+ |
| InChIKey |
RXGUTWFLDSSPAL-VIZOYTHASA-N |
| Molecular Weight |
248.325 g/mol |
| SMILES |
c12\C(c3c(CC(c2cccc1)=O)cccc3)=C\CC |
| SPLASH |
splash10-014j-0090000000-fdb4bfa1acc37a3a8e5c |
| Source of Spectrum |
J-44-3126-0 |
| Wiley ID |
1251809 |
![5-Propylidene-10-oxo-10,11-dihydro-5H-dibenzo[a,d]cycloheptene](/api/spectrum/7a4axPbO8MC/structure.png?h=300&w=458 "5-Propylidene-10-oxo-10,11-dihydro-5H-dibenzo[a,d]cycloheptene")
