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17428-89-6

17428-89-6 Structure

17428-89-6 Structure
IdentificationBack Directory
[Name]

1H-Inden-1-one, 2,3,3a,4,7,7a-hexahydro-7a-methyl-, (3aR,7aS)-rel-
[CAS]

17428-89-6
[Synonyms]

1H-Inden-1-one, 2,3,3a,4,7,7a-hexahydro-7a-methyl-, (3aR,7aS)-rel-
[Molecular Formula]

C10H14O
[MOL File]

17428-89-6.mol
[Molecular Weight]

150.22
Chemical PropertiesBack Directory
[Boiling point ]

22 °C(Press: 0.1 Torr)
[density ]

1.034±0.06 g/cm3(Predicted)
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