| SpectraBase Spectrum ID |
DqXRJgLfgyF |
| Name |
Cyclobuta[1,2:3,4]dicyclopentene-1,4-dione, octahydro-, (3a.alpha.,3b.alpha.,6a.alpha.,6b.beta.)- |
| CAS Registry Number |
74708-72-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c11-7-3-1-5-9(7)6-2-4-8(12)10(5)6/h5-6,9-10H,1-4H2/t5-,6+,9-,10-/m0/s1 |
| InChIKey |
ZFLREHPAGPUVDQ-KXOWCNOMSA-N |
| Molecular Weight |
164.204 g/mol |
| SMILES |
[C@@]12([C@@](C(=O)CC2)([H])[C@@]2([C@]1(C(CC2)=O)[H])[H])[H] |
| SPLASH |
splash10-0002-9200000000-b0ef9ec112c908011b06 |
| Source of Spectrum |
W5-9568-0-0 |
| Synonyms |
(3aS,3bR,6aS,6bS)-octahydrocyclopenta[3,4]cyclobuta[1,2-a]cyclopentene-1,4-dione |
| Wiley ID |
1160393 |
![Cyclobuta[1,2:3,4]dicyclopentene-1,4-dione, octahydro-, (3a.alpha.,3b.alpha.,6a.alpha.,6b.beta.)-](/api/spectrum/DqXRJgLfgyF/structure.png?h=300&w=458 "Cyclobuta[1,2:3,4]dicyclopentene-1,4-dione, octahydro-, (3a.alpha.,3b.alpha.,6a.alpha.,6b.beta.)-")
