| SpectraBase Spectrum ID |
IYXQMrZStEQ |
| Name |
Dispiro[1,3-dioxane-2,1'(3'H)-cyclopenta[cd]pentalene-3',2''-[1,3]dioxane], 2',2'a,4',4'a,6'a,6'b-hexahydro-5,5,5'',5''-tetramethyl-, (2'a.alpha.,4'a.alpha.,6'a.alpha.,6'b.alpha.)- |
| Alternate Name(s) |
5,5,5'',5''-tetramethyldispiro[1,3-dioxane-2,2'-tricyclo[5.2.1.0(4,10)]decane-5',2''-[1,3]dioxan]-8'-ene
Dispiro[1,3-dioxane-2,1'(3'H)-cyclopenta[cd]pentalene-3',2''-[1,3]dioxane], 2',2'a,4',4'a,6'a,6'b-hexahydro-5,5,5'',5''-tetramethyl-, (2'a.alpha.,4'a.alpha.,6'a.alpha.,6'b.alpha.)-
Tricyclo[5.2.1.0(4,10)]dec-8-ene-2,5-dione, bis(2,2-dimethyltrimethylene)acetal |
| CAS Registry Number |
112854-07-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H30O4 |
| InChI |
InChI=1S/C20H30O4/c1-17(2)9-21-19(22-10-17)7-13-5-6-14-16(13)15(19)8-20(14)23-11-18(3,4)12-24-20/h5-6,13-16H,7-12H2,1-4H3 |
| InChIKey |
FALQJILMVCSYFN-UHFFFAOYSA-N |
| Molecular Weight |
334.456 g/mol |
| SMILES |
C12(C3C4C(C5(C3)OCC(CO5)(C)C)C=CC4C2)OCC(CO1)(C)C |
| SPLASH |
splash10-0ftf-0931000000-98703d31fc25e6dda27a |
| Source of Spectrum |
F-43-2155-20 |
| Wiley ID |
1331124 |
![Dispiro[1,3-dioxane-2,1'(3'H)-cyclopenta[cd]pentalene-3',2''-[1,3]dioxane], 2',2'a,4',4'a,6'a,6'b-hexahydro-5,5,5'',5''-tetramethyl-, (2'a.alpha.,4'a.alpha.,6'a.alpha.,6'b.alpha.)-](/api/spectrum/IYXQMrZStEQ/structure.png?h=300&w=458 "Dispiro[1,3-dioxane-2,1'(3'H)-cyclopenta[cd]pentalene-3',2''-[1,3]dioxane], 2',2'a,4',4'a,6'a,6'b-hexahydro-5,5,5'',5''-tetramethyl-, (2'a.alpha.,4'a.alpha.,6'a.alpha.,6'b.alpha.)-")
