Structure Information
Compound Identification
SMILES
CC1(C)[C@H]2CC[C@]1(C)[C@](O)(CC#CCN1CCCCC1)C2
InChIKey
InChIKey=VYQAOVJMXKFGJK-WDSOQIARSA-N
Formula
C19H31NO
Mass
289.463
Compound Identification
SMILES
CC1(C)[C@H]2CC[C@]1(C)[C@](O)(CC#CCN1CCCCC1)C2
InChIKey
InChIKey=VYQAOVJMXKFGJK-WDSOQIARSA-N
Formula
C19H31NO
Mass
289.463