SpectraBase Spectrum ID |
F6O8LpuErc4 |
Name |
3,3,10,10-Tetramethoxytricyclo[6.2.2.0(2,7)]dodeca-5,11-diene-4,9-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20O6 |
InChI |
InChI=1S/C16H20O6/c1-19-15(20-2)11-7-5-10(14(15)18)9-6-8-12(17)16(21-3,22-4)13(9)11/h5-11,13H,1-4H3 |
InChIKey |
ZJWGCDWAEKIAQE-UHFFFAOYSA-N |
Molecular Weight |
308.330 g/mol |
SMILES |
C1(C2C3C(C(=O)C=CC3C(C1=O)C=C2)(OC)OC)(OC)OC |
SPLASH |
splash10-0a7i-7890000000-118d6ca551f46cef25a2 |
Source of Spectrum |
J-67-6498-9 |
Synonyms |
(1R*,2R*,7R*,8S*)-3,3,10,10-Tetramethoxytricyclo[6.2.2.0(2,7)]dodeca-5,11-diene-4,9-dione |
Wiley ID |
1570770 |