Cas no 29098-08-6 (Furo[3''',4''':3'',4'']cyclobuta[1'',2'':4',5']benzo[1',2':3,4]cyclobuta[1,2-c]furan-1,3,5,7-tetrone,decahydro-)

Furo[3''',4''':3'',4'']cyclobuta[1'',2'':4',5']benzo[1',2':3,4]cyclobuta[1,2-c]furan-1,3,5,7-tetrone,decahydro- structure
29098-08-6 structure
Product Name:Furo[3''',4''':3'',4'']cyclobuta[1'',2'':4',5']benzo[1',2':3,4]cyclobuta[1,2-c]furan-1,3,5,7-tetrone,decahydro-
CAS No:29098-08-6
MF:C14H12O6
MW:276.241484642029
CID:283343
Update Time:2024-01-27

Furo[3''',4''':3'',4'']cyclobuta[1'',2'':4',5']benzo[1',2':3,4]cyclobuta[1,2-c]furan-1,3,5,7-tetrone,decahydro- Chemical and Physical Properties

Names and Identifiers

    • Furo[3''',4''':3'',4'']cyclobuta[1'',2'':4',5']benzo[1',2':3,4]cyclobuta[1,2-c]furan-1,3,5,7-tetrone,decahydro-
    • 4'',5'':3',4']dicyclobuta[1,2-c:1',2'-c']difuran-1,3,5,7-tetrone,decahydro- (9CI)
    • Tricyclo[6.2.0.03,6]decane-4,5,9,10-tetracarboxylic4,5:9,10-dianhydride (8CI)
    • Benzo[1'',2'':3,4:4'',5'':3',4']dicyclobuta[1,2-c:1',2'-c']difuran-1,3,5,7-tetrone, decahydro-
    • Inchi： 1S/C14H12O6/c15-11-7-3-1-4-6(2-5(3)9(7)13(17)19-11)10-8(4)12(16)20-14(10)18/h3-10H,1-2H2
    • InChI Key： FDKHCSUYDRTYED-UHFFFAOYSA-N
    • SMILES： O=C1OC(C2C3CC4C5C(OC(C5C4CC3C21)=O)=O)=O

Experimental Properties

  • Density: 1.569±0.06 g/cm3(Predicted)
  • Boiling Point: 557.5±50.0 °C(Predicted)

Furo[3''',4''':3'',4'']cyclobuta[1'',2'':4',5']benzo[1',2':3,4]cyclobuta[1,2-c]furan-1,3,5,7-tetrone,decahydro- Related Literature

29098-08-6 (Furo[3''',4''':3'',4'']cyclobuta[1'',2'':4',5']benzo[1',2':3,4]cyclobuta[1,2-c]furan-1,3,5,7-tetrone,decahydro-) Related Products

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