[5S,4E,(-)]-4-Ethylidene-1,3,4,5,6,7-hexahydro-6-methylene-2α,5-ethano-2H-azocino[4,3-b]indole

[5S,4E,(-)]-4-Ethylidene-1,3,4,5,6,7-hexahydro-6-methylene-2α,5-ethano-2H-azocino[4,3-b]indole Basic information

Product Name:	[5S,4E,(-)]-4-Ethylidene-1,3,4,5,6,7-hexahydro-6-methylene-2α,5-ethano-2H-azocino[4,3-b]indole
Synonyms:	(-)-Apparicine;(-)-Gomezine;[5S,4E,(-)]-4-Ethylidene-1,3,4,5,6,7-hexahydro-6-methylene-2α,5-ethano-2H-azocino[4,3-b]indole;(-)-Apparicin;(-)-TABERNOSCHIZINE;2,5-Ethano-2H-azocino[4,3-b]indole, 4-ethylidene-1,3,4,5,6,7-hexahydro-6-methylene-, (2R,4E,5S)-;(-)-Apparicine
CAS:	2122-36-3
MF:	C18H20N2
MW:	264.36
EINECS:
Product Categories:
Mol File:	2122-36-3.mol

[5S,4E,(-)]-4-Ethylidene-1,3,4,5,6,7-hexahydro-6-methylene-2α,5-ethano-2H-azocino[4,3-b]indole Chemical Properties

Melting point

188-191℃

Safety Information

MSDS Information

[5S,4E,(-)]-4-Ethylidene-1,3,4,5,6,7-hexahydro-6-methylene-2α,5-ethano-2H-azocino[4,3-b]indole Usage And Synthesis

Definition

ChEBI: (-)-Apparicine is an alkaloid.

[5S,4E,(-)]-4-Ethylidene-1,3,4,5,6,7-hexahydro-6-methylene-2α,5-ethano-2H-azocino[4,3-b]indole Preparation Products And Raw materials

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