3-(9-chloro-6-oxabicyclo[5.4.0]undeca-2,8,10,12-tetraen-2-yl)propyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C19H24ClNO5
InChI: InChI=1/C15H20ClNO.C4H4O4/c1-17(2)9-3-5-12-6-4-10-18-15-11-13(16)7-8-14(12)15;5-3(6)1-2-4(7)8/h6-8,11H,3-5,9-10H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC15H21ClNO.C4H3O4/h17H;5H/q+1;-1
InChIKey: InChIKey=DUAWPSFBWIYPKW-AKPZMNFGDJ
SMILES: C[NH+](C)CCCC1=CCCOC2=C1C=CC(=C2)Cl.C(=CC(=O)[O-])C(=O)O
Names:
3-(9-chloro-6-oxabicyclo[5.4.0]undeca-2,8,10,12-tetraen-2-yl)propyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6434228
PubChem ID 11620916
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|