(4,4,9,10-tetramethyl-3,5-dioxa-9-azoniabicyclo[5.4.0]undeca-7,9,11-trien-11-yl) acetate
Molecular Formula:
C
14
H
20
NO
4
+
InChI:
InChI=1/C14H20NO4/c1-9-13(19-10(2)16)12-8-18-14(3,4)17-7-11(12)6-15(9)5/h6H,7-8H2,1-5H3/q+1
InChIKey:
InChIKey=IGXWUTRBFZLIEO-UHFFFAOYAK
SMILES:
CC1=[N+](C=C2COC(OCC2=C1OC(=O)C)(C)C)C
Names:
(4,4,9,10-tetramethyl-3,5-dioxa-9-azoniabicyclo[5.4.0]undeca-7,9,11-trien-11-yl) acetate
Registries:
PubChem CID 755864
PubChem ID 8204212