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8a-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol
8a-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol(77549-88-3)
- Name: 8a-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol
- Synonyms:AlkaloidC, from Cinchona ledgeriana
- Molecular Formula:C19H24 N2 O2
- Molecular Weight:312.412
- CAS Registry Number:77549-88-3
- EINECS:
- Melting Point:
- Water Solubility:

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