[2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-oxo-ethyl]-dipropyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C24H33NO5
InChI: InChI=1/C20H29NO.C4H4O4/c1-3-11-21(12-4-2)14-19(22)20-17-9-5-7-15(17)13-16-8-6-10-18(16)20;5-3(6)1-2-4(7)8/h13H,3-12,14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC20H30NO.C4H3O4/h21H;5H/q+1;-1
InChIKey: InChIKey=XKXXFPSYPSGPGU-DDVSCKPRDK
SMILES: CCC[NH+](CCC)CC(=O)C1=C2CCCC2=CC3=C1CCC3.C(=CC(=O)[O-])C(=O)O
Names:
[2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-oxo-ethyl]-dipropyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6435022
PubChem ID 11621269
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|