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42199-04-2

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42199-04-2 Structure

42199-04-2 Structure
IdentificationBack Directory
[Name]

5H-Inden-5-one, octahydro-1-hydroxy-7a-methyl-
[CAS]

42199-04-2
[Synonyms]

5H-Inden-5-one, octahydro-1-hydroxy-7a-methyl-
[Molecular Formula]

C10H16O2
[MOL File]

42199-04-2.mol
[Molecular Weight]

168.23
Chemical PropertiesBack Directory
[Melting point ]

72-74 °C
[Boiling point ]

279.7±33.0 °C(Predicted)
[density ]

1.129±0.06 g/cm3(Predicted)
[pka]

14.94±0.40(Predicted)
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