| SpectraBase Spectrum ID |
E2j8XuM7vnz |
| Name |
Cyclobuta[1,2:3,4]dicyclopentene-1,6-dione, octahydro- |
| CAS Registry Number |
28289-71-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c11-7-3-1-5-6-2-4-8(12)10(6)9(5)7/h5-6,9-10H,1-4H2 |
| InChIKey |
QSFVWIHVZNPWID-UHFFFAOYSA-N |
| Molecular Weight |
164.204 g/mol |
| SMILES |
C1(=O)C2C3C(CCC3=O)C2CC1 |
| SPLASH |
splash10-0gx0-9500000000-76db378ee3a3b7da69e1 |
| Source of Spectrum |
I-68-1596-0 |
| Synonyms |
1,2 : 3,4-bis(1' / 5'-Oxocyclopentano)[4',5'-a : 4',5'-c]cyclobutane |
| Wiley ID |
1160492 |
![Cyclobuta[1,2:3,4]dicyclopentene-1,6-dione, octahydro-](/api/spectrum/E2j8XuM7vnz/structure.png?h=300&w=458 "Cyclobuta[1,2:3,4]dicyclopentene-1,6-dione, octahydro-")
