Structure Information
Compound Identification
SMILES
CC[C@@H]1CC[C@@H](NC1)[C@H](C)[C@H]1CCCC[C@@H]1O
InChIKey
InChIKey=FOPQZYWWRILWSM-RYPNDVFKSA-N
Formula
C15H29NO
Mass
239.403
Compound Identification
SMILES
CC[C@@H]1CC[C@@H](NC1)[C@H](C)[C@H]1CCCC[C@@H]1O
InChIKey
InChIKey=FOPQZYWWRILWSM-RYPNDVFKSA-N
Formula
C15H29NO
Mass
239.403