Structure Information
Compound Identification
SMILES
OC1([C@H]2CCCC[C@@H]12)N1CCCC1
InChIKey
InChIKey=OQLSMKGJUIFMHC-ZACCUICWSA-N
Formula
C11H19NO
Mass
181.279
Compound Identification
SMILES
OC1([C@H]2CCCC[C@@H]12)N1CCCC1
InChIKey
InChIKey=OQLSMKGJUIFMHC-ZACCUICWSA-N
Formula
C11H19NO
Mass
181.279