1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(1-oxa-4-azoniacyclohex-4-yl)ethanone; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C22H27NO6
InChI: InChI=1/C18H23NO2.C4H4O4/c20-17(12-19-7-9-21-10-8-19)18-15-5-1-3-13(15)11-14-4-2-6-16(14)18;5-3(6)1-2-4(7)8/h11H,1-10,12H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC18H24NO2.C4H3O4/h19H;5H/q+1;-1
InChIKey: InChIKey=SYCHKSQVFOTJTK-PYZDNWNVDW
SMILES: C1CC2=CC3=C(CCC3)C(=C2C1)C(=O)C[NH+]4CCOCC4.C(=CC(=O)[O-])C(=O)O
Names:
1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(1-oxa-4-azoniacyclohex-4-yl)ethanone; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6435028
PubChem ID 11621275
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