[2-(6-bicyclo[2.2.1]heptyl)-5-methyl-cyclohexyl] 3,5-dinitrobenzoate
Molecular Formula:
C
21
H
26
N
2
O
6
InChI:
InChI=1/C21H26N2O6/c1-12-2-5-18(19-8-13-3-4-14(19)7-13)20(6-12)29-21(24)15-9-16(22(25)26)11-17(10-15)23(27)28/h9-14,18-20H,2-8H2,1H3
InChIKey:
InChIKey=UJPJTRXXDYFAFJ-UHFFFAOYAA
SMILES:
CC1CCC(C(C1)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3CC4CCC3C4
Names:
[2-(6-bicyclo[2.2.1]heptyl)-5-methyl-cyclohexyl] 3,5-dinitrobenzoate
Registries:
PubChem CID 3585231
PubChem ID 9756034