| SpectraBase Spectrum ID |
JZO6RclNoZA |
| Name |
1,6,6-Trimethyl-3-pyren-1-yl-2,7-dioxabicyclo[2.2.1]heptane-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20O3 |
| InChI |
InChI=1S/C24H20O3/c1-23(2)22(25)21-20(26-24(23,3)27-21)17-12-10-15-8-7-13-5-4-6-14-9-11-16(17)19(15)18(13)14/h4-12,20-21H,1-3H3 |
| InChIKey |
PUYHJSZCSBPBIA-UHFFFAOYSA-N |
| Molecular Weight |
356.421 g/mol |
| SMILES |
C12(OC(C(C(C2(C)C)=O)O1)c1ccc2ccc3cccc4ccc1c2c34)C |
| SPLASH |
splash10-053s-5094000000-3926f609bd44be67dfc7 |
| Source of Spectrum |
KC-61-1314-9 |
| Synonyms |
1,6,6-trimethyl-3-(pyren-1-yl)-2,7-dioxabicyclo[2.2.1]heptan-5-one |
| Wiley ID |
1627506 |
![1,6,6-Trimethyl-3-pyren-1-yl-2,7-dioxabicyclo[2.2.1]heptane-5-one](/api/spectrum/JZO6RclNoZA/structure.png?h=300&w=458 "1,6,6-Trimethyl-3-pyren-1-yl-2,7-dioxabicyclo[2.2.1]heptane-5-one")
