Structure Information
Compound Identification
SMILES
CC(=C)[C@H]1CCC(=CC1)C(=O)N1CCCC1
InChIKey
InChIKey=VHCUUUGLEHUOQN-GFCCVEGCSA-N
Formula
C14H21NO
Mass
219.328
Compound Identification
SMILES
CC(=C)[C@H]1CCC(=CC1)C(=O)N1CCCC1
InChIKey
InChIKey=VHCUUUGLEHUOQN-GFCCVEGCSA-N
Formula
C14H21NO
Mass
219.328