Structure Information
Compound Identification
SMILES
C[C@H]1CC[C@@]2(O)[C@@H]1CN(CC=C)C[C@H]2C
InChIKey
InChIKey=SRYOGFQXSZXGBN-LOWDOPEQSA-N
Formula
C13H23NO
Mass
209.333
Compound Identification
SMILES
C[C@H]1CC[C@@]2(O)[C@@H]1CN(CC=C)C[C@H]2C
InChIKey
InChIKey=SRYOGFQXSZXGBN-LOWDOPEQSA-N
Formula
C13H23NO
Mass
209.333