Structure Information
Compound Identification
SMILES
CC1(C)[C@H]2CC[C@]1(C)[C@](O)(CC#CCN1CCCC1)C2
InChIKey
InChIKey=YOSLJXMDGDYEFB-SZMVWBNQSA-N
Formula
C18H29NO
Mass
275.436
Compound Identification
SMILES
CC1(C)[C@H]2CC[C@]1(C)[C@](O)(CC#CCN1CCCC1)C2
InChIKey
InChIKey=YOSLJXMDGDYEFB-SZMVWBNQSA-N
Formula
C18H29NO
Mass
275.436