PubChem6561128
Molecular Formula:
C
10
H
16
NO
+
InChI:
InChI=1/C10H16NO/c1-11(2)9-3-6(12)4-10(11)8-5-7(8)9/h7-10H,3-5H2,1-2H3/q+1
InChIKey:
InChIKey=BSXJYHBKTYHPJZ-UHFFFAOYAB
SMILES:
C[N+]1(C2CC(=O)CC1C3C2C3)C
Names:
PubChem6561128
Registries:
PubChem CID 424670
PubChem ID 6561128