SpectraBase Spectrum ID |
8ILvp1b5jJ5 |
Name |
Cyclobuta[1,2:3,4]dicyclopentene-1,4-dione, octahydro-, (3a.alpha.,3b.beta.,6a.beta.,6b.alpha.)- |
Alternate Name(s) |
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- |
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 |
C12C3C(CCC3C2C(=O)CC1)=O |
SPLASH |
splash10-01si-9500000000-13fbe2069d6e3afb72b8 |
Source of Spectrum |
K1-2000-1659-6 |
Wiley ID |
750103 |