| SpectraBase Spectrum ID |
B35gFCTGfFp |
| Name |
Cyclobuta[1,2:3,4]dicyclopentene-1,4-dione, octahydro-, (3a.alpha.,3b.beta.,6a.beta.,6b.alpha.)- |
| CAS Registry Number |
2065-43-2 |
| 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 |
| InChIKey |
ZFLREHPAGPUVDQ-UHFFFAOYSA-N |
| Molecular Weight |
164.204 g/mol |
| SMILES |
C12CCC(=O)C2C2C1C(CC2)=O |
| SPLASH |
splash10-003r-9100000000-18a2964bfa96acd86b59 |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
1,2 : 3,4-bis( 5' / 1'-Oxocyclopentano)[4',5'-a : 4',5'-c]cyclobutane
Cyclobuta[1,2:3,4]dicyclopentene-1,4-dione, 2,3,3a.alpha.,3b.beta.,5,6,6a.beta.,6b.alpha.-octahydro- |
| Wiley ID |
1160394 |
![Cyclobuta[1,2:3,4]dicyclopentene-1,4-dione, octahydro-, (3a.alpha.,3b.beta.,6a.beta.,6b.alpha.)-](/api/spectrum/B35gFCTGfFp/structure.png?h=300&w=458 "Cyclobuta[1,2:3,4]dicyclopentene-1,4-dione, octahydro-, (3a.alpha.,3b.beta.,6a.beta.,6b.alpha.)-")
