| SpectraBase Spectrum ID |
JOT8uBf893k |
| Name |
3,6-DIEXO-DIPHENYL-1,4-DIMETHYL-2,5,7-TRIOXABICYCLO[2.2.1]HEPTENE |
| Comments |
3– |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H18O3 |
| InChI |
InChI=1S/C18H18O3/c1-17-15(13-9-5-3-6-10-13)20-18(2,21-17)16(19-17)14-11-7-4-8-12-14/h3-12,15-16H,1-2H3/t15-,16-,17+,18+/m0/s1 |
| InChIKey |
VFGNCHIXZJGVRM-WNRNVDISSA-N |
| Instrument Name |
Bruker AM-400 |
| Literature Reference |
O.CERVINKA, V.STRUZKA (1990) Coll.Czech.Chem.Comm.: v.55, N11, 2685-2691. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![3,6-DIEXO-DIPHENYL-1,4-DIMETHYL-2,5,7-TRIOXABICYCLO[2.2.1]HEPTENE](/api/spectrum/JOT8uBf893k/structure.png?h=300&w=458 "3,6-DIEXO-DIPHENYL-1,4-DIMETHYL-2,5,7-TRIOXABICYCLO[2.2.1]HEPTENE")
