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89789-45-7

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89789-45-7 Structure

89789-45-7 Structure
IdentificationBack Directory
[Name]

3a,7a-Propanobenzofuran-2(3H)-one, tetrahydro- (9CI)
[CAS]

89789-45-7
[Synonyms]

3a,7a-Propanobenzofuran-2(3H)-one, tetrahydro- (9CI)
[Molecular Formula]

C11H16O2
[MOL File]

89789-45-7.mol
[Molecular Weight]

180.24
Chemical PropertiesBack Directory
[Boiling point ]

284.3±8.0 °C(Predicted)
[density ]

1.13±0.1 g/cm3(Predicted)
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