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20887-61-0

20887-61-0 Structure

20887-61-0 Structure
IdentificationBack Directory
[Name]

7-Oxabicyclo[4.1.0]heptane, 2-(1,1-dimethylethyl)-, (1R,2R,6S)-rel-
[CAS]

20887-61-0
[Synonyms]

7-Oxabicyclo[4.1.0]heptane, 2-(1,1-dimethylethyl)-, (1R,2R,6S)-rel-
[Molecular Formula]

C10H18O
[MOL File]

20887-61-0.mol
[Molecular Weight]

154.25
Chemical PropertiesBack Directory
[Boiling point ]

184.0±8.0 °C(Predicted)
[density ]

0.949±0.06 g/cm3(Predicted)
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