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