| SpectraBase Spectrum ID |
7mFrDVm6EdH |
| Name |
1,10-Methanodicyclopenta[a,c]cyclooctene-3,8-dione, dodecahydro- |
| CAS Registry Number |
86544-23-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c16-12-6-8-5-9-7-13(17)11-4-2-1-3-10(12)14(8)15(9)11/h8-11,14-15H,1-7H2 |
| InChIKey |
SIVYLAJEZUFRLP-UHFFFAOYSA-N |
| Molecular Weight |
232.323 g/mol |
| SMILES |
C12C3C4CC(C3CCCCC2C(=O)CC1C4)=O |
| SPLASH |
splash10-00pl-9520000000-4efd3d26a505620baf1f |
| Source of Spectrum |
J-50-5542-31 |
| Synonyms |
Tetracyclo[10.2.1.0(4,14).0(9,13)]pentadecane-3,10-dione
Tetracyclo[10.2.1.0.(4,14).0(9,13)]pentadecane-3,10-dione |
| Wiley ID |
1234214 |
![1,10-Methanodicyclopenta[a,c]cyclooctene-3,8-dione, dodecahydro-](/api/spectrum/7mFrDVm6EdH/structure.png?h=300&w=458 "1,10-Methanodicyclopenta[a,c]cyclooctene-3,8-dione, dodecahydro-")
