(3-nitro-7,9-dioxabicyclo[4.4.0]deca-2,4,11-trien-5-yl)methyl 4-(4-chloro-2-methyl-phenoxy)butanoate
Molecular Formula:
C
20
H
20
ClNO
7
InChI:
InChI=1/C20H20ClNO7/c1-13-7-16(21)4-5-18(13)27-6-2-3-19(23)28-11-15-9-17(22(24)25)8-14-10-26-12-29-20(14)15/h4-5,7-9H,2-3,6,10-12H2,1H3
InChIKey:
InChIKey=AKOKNDCPVXIHLK-UHFFFAOYAE
SMILES:
CC1=C(C=CC(=C1)Cl)OCCCC(=O)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3
Names:
(3-nitro-7,9-dioxabicyclo[4.4.0]deca-2,4,11-trien-5-yl)methyl 4-(4-chloro-2-methyl-phenoxy)butanoate
Registries:
PubChem CID 4791137
PubChem ID 9770546