Structure Information
Compound Identification
SMILES
CC(C)N=C1[C@H](C)CCC[C@H]1C
InChIKey
InChIKey=KLXSJQLKJZIXNA-NXEZZACHSA-N
Formula
C11H21N
Mass
167.296
Compound Identification
SMILES
CC(C)N=C1[C@H](C)CCC[C@H]1C
InChIKey
InChIKey=KLXSJQLKJZIXNA-NXEZZACHSA-N
Formula
C11H21N
Mass
167.296