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Hexahydro-4,8-ethano-1H,3H-benzo[1,2-c:4,5-c′]difuran-1,3,5,7-tetrone

Hexahydro-4,8-ethano-1H,3H-benzo[1,2-c:4,5-c′]difuran-1,3,5,7-tetrone structure

CAS No:
2754-40-7
Formula:
C12H10O6
Chemical Name:
Hexahydro-4,8-ethano-1H,3H-benzo[1,2-c:4,5-c′]difuran-1,3,5,7-tetrone
Synonyms:
4,8-Ethano-1H,3H-benzo[1,2-c:4,5-c′]difuran-1,3,5,7-tetrone,hexahydro-;Bicyclo[2.2.2]octane-2,3,5,6-tetracarboxylic 2,3:5,6-dianhydride;Hexahydro-4,8-ethano-1H,3H-benzo[1,2-c:4,5-c′]difuran-1,3,5,7-tetrone;1,2,4,5-Cyclohexanetetracarboxylic 1,2:4,5-dianhydride,3,6-endo-(1,2-ethanediyl)-;Bicyclooctanetetracarboxylic dianhydride;Bicyclo[2.2.2]octane-2,3:5,6-tetracarboxylic anhydride;Bicyclo[2.2.2]octane-2,3:5,6-tetracarboxylic dianhydride

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Hexahydro-4,8-ethano-1H,3H-benzo[1,2-c:4,5-c′]difuran-1,3,5,7-tetrone Basic Attributes

Molecular Weight：

250.2

Exact Mass：

250.20

EC Number：

220-406-3

Characteristics

PSA：

86.74000

XLogP3：

-0.34220

Density：

1.568±0.06 g/cm3

Melting Point：

351-352 °C

Boiling Point：

537.0±50.0 °C(Predicted)

Computed Properties

Molecular Weight:250.20
XLogP3:0.1
Hydrogen Bond Acceptor Count:6
Exact Mass:250.04773803
Monoisotopic Mass:250.04773803
Topological Polar Surface Area:86.7
Heavy Atom Count:18
Complexity:423
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Hexahydro-4,8-ethano-1H,3H-benzo[1,2-c:4,5-c′]difuran-1,3,5,7-tetrone

Basic Attributes
Characteristics
Computed Properties

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