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488138-32-5

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488138-32-5 Structure

488138-32-5 Structure
IdentificationBack Directory
[Name]

6(2H)-Benzofuranone,4-ethoxyhexahydro-3a-hydroxy-,(3aR,4S,7aR)-rel-(-)-(9CI)
[CAS]

488138-32-5
[Synonyms]

5-O-Ethylcleroindicin D
6(2H)-Benzofuranone, 4-ethoxyhexahydro-3a-hydroxy-, (3aS,4S,7aS)-
6(2H)-Benzofuranone,4-ethoxyhexahydro-3a-hydroxy-,(3aR,4S,7aR)-rel-(-)-(9CI)
[Molecular Formula]

C10H16O4
[MOL File]

488138-32-5.mol
[Molecular Weight]

200.23
Chemical PropertiesBack Directory
[Boiling point ]

337.4±42.0 °C(Predicted)
[density ]

1.21±0.1 g/cm3(Predicted)
[pka]

13.39±0.40(Predicted)
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