| SpectraBase Spectrum ID |
FJDcHiF8zxo |
| Name |
4-Phenyl-1,2,9,9a-tetrahydrobenzo[f]isoindol-3-one |
| Alternate Name(s) |
4-Phenyl-1,2,9,9a-tetrahydrobenz[f]isoindol-3-one
9-Phenyl-2,3,3a,4-tetrahydro-1H-benzo[f]isoindol-1-one |
| CAS Registry Number |
59015-41-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO |
| InChI |
InChI=1S/C18H15NO/c20-18-17-14(11-19-18)10-13-8-4-5-9-15(13)16(17)12-6-2-1-3-7-12/h1-9,14H,10-11H2,(H,19,20) |
| InChIKey |
BUOUDLGEGLZYNQ-UHFFFAOYSA-N |
| Molecular Weight |
261.324 g/mol |
| SMILES |
N1CC2C(C1=O)=C(c1c(C2)cccc1)c1ccccc1 |
| SPLASH |
splash10-0w30-0090000000-b58785595dd4a9a0e082 |
| Source of Spectrum |
J-41-2520-0 |
| Wiley ID |
1265049 |
![4-Phenyl-1,2,9,9a-tetrahydrobenzo[f]isoindol-3-one](/api/spectrum/FJDcHiF8zxo/structure.png?h=300&w=458 "4-Phenyl-1,2,9,9a-tetrahydrobenzo[f]isoindol-3-one")
