| SpectraBase Spectrum ID |
EBRGaNJn1PK |
| Name |
1H-Cyclopenta[a]pentalene-2,5-dione, octahydro-, (3a.alpha.,3b.alpha.,6a.alpha.,7a.alpha.)- |
| CAS Registry Number |
86544-13-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c12-8-2-6-1-7-3-9(13)5-11(7)10(6)4-8/h6-7,10-11H,1-5H2/t6-,7+,10+,11- |
| InChIKey |
QGXFJEGMWKPPQU-FIPCFZRWSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
[C@@]12([C@@]3([C@](CC(C3)=O)([H])C[C@]1(CC(C2)=O)[H])[H])[H] |
| SPLASH |
splash10-0f95-9400000000-b2540e2025517dce2000 |
| Source of Spectrum |
J-50-5540-6 |
| Synonyms |
(3aR,3bS,6aR,7aS)-octahydro-1H-cyclopenta[a]pentalene-2,5-dione
cis-syn-cis-tricyclo[6.3.0.0(2,6)]undecan-4,10-dione |
| Wiley ID |
1174337 |
![1H-Cyclopenta[a]pentalene-2,5-dione, octahydro-, (3a.alpha.,3b.alpha.,6a.alpha.,7a.alpha.)-](/api/spectrum/EBRGaNJn1PK/structure.png?h=300&w=458 "1H-Cyclopenta[a]pentalene-2,5-dione, octahydro-, (3a.alpha.,3b.alpha.,6a.alpha.,7a.alpha.)-")
