InChIs
Version: 0.2
Skip Navigation Links
ChemSpider ID: 9992030
SMILES: [B-](F)(F)(F)F.CC1(CCCC([N+]1=O)(C)C)C
Molecular Formula: C9H18BF4NO
Molecular Weight: 243.0499
InChI (v1.02b): InChI=1/C9H18NO.BF4/c1-8(2)6-5-7-9(3,4)10(8)11;2-1(3,4)5/h5-7H2,1-4H3;/q+1;-1
InChI Key (v1.02b): GAJDGWHXJQBONI-UHFFFAOYAC
InChI (v1.02b, fixedH): N/A
InChI Key (v1.02b, fixedH): N/A
InChI (v1.02s): InChI=1S/C9H18NO.BF4/c1-8(2)6-5-7-9(3,4)10(8)11;2-1(3,4)5/h5-7H2,1-4H3;/q+1;-1
InChI Key (v1.02s): GAJDGWHXJQBONI-UHFFFAOYSA-N
InChI (v1.03): N/A
InChI Key (v1.03): N/A
 
Powered By ChemSpider