| SpectraBase Spectrum ID |
CIecOL3PUm2 |
| Name |
2,2'-spirobi[3,5,6,7-tetrahydro-s-indacene]-1,1'-dione |
| Alternate Name(s) |
2,2'-spirobi[3,5,6,7-tetrahydro-s-indacene]-1,1'-quinone |
| CAS Registry Number |
113364-68-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20O2 |
| InChI |
InChI=1S/C23H20O2/c24-21-19-9-15-5-1-3-13(15)7-17(19)11-23(21)12-18-8-14-4-2-6-16(14)10-20(18)22(23)25/h7-10H,1-6,11-12H2 |
| InChIKey |
YCYKVXFWSKERCH-UHFFFAOYSA-N |
| Molecular Weight |
328.411 g/mol |
| SMILES |
C12(C(c3cc4CCCc4cc3C2)=O)C(c2cc3CCCc3cc2C1)=O |
| SPLASH |
splash10-004i-0009000000-6ee3262a182bdcf95be7 |
| Source of Spectrum |
AH-118-650-11 |
| Wiley ID |
1326831 |
![2,2'-spirobi[3,5,6,7-tetrahydro-s-indacene]-1,1'-dione](/api/spectrum/CIecOL3PUm2/structure.png?h=300&w=458 "2,2'-spirobi[3,5,6,7-tetrahydro-s-indacene]-1,1'-dione")
