| SpectraBase Spectrum ID |
6UM3x4VkILS |
| Name |
11-Phenyltricyclo[7.3.2.0(2,8)]tetradeca-2,4,6,10,13-pentaene-12-one |
| Alternate Name(s) |
11-phenyltricyclo[7.3.2.0(2,8)]tetradeca-3,5,7,11,13-pentaen-10-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16O |
| InChI |
InChI=1S/C20H16O/c21-20-18-12-11-15(16-9-5-2-6-10-17(16)18)13-19(20)14-7-3-1-4-8-14/h1-13,15-16,18H |
| InChIKey |
LOVSKYNKVKZFMY-UHFFFAOYSA-N |
| Molecular Weight |
272.347 g/mol |
| SMILES |
C=1(C(C2C3=CC=CC=CC3C(C1)C=C2)=O)c1ccccc1 |
| SPLASH |
splash10-00al-0490000000-679458041a4c9d15b374 |
| Source of Spectrum |
AJ-66-2306-6 |
| Wiley ID |
772228 |
![11-Phenyltricyclo[7.3.2.0(2,8)]tetradeca-2,4,6,10,13-pentaene-12-one](/api/spectrum/6UM3x4VkILS/structure.png?h=300&w=458 "11-Phenyltricyclo[7.3.2.0(2,8)]tetradeca-2,4,6,10,13-pentaene-12-one")
