Structure Information
Compound Identification
SMILES
CN1C[C@H]2[C@@H]3CC[C@@H](C3O)[C@H]2C1
InChIKey
InChIKey=AGLHGILQZBCQFZ-MGPGSJOLSA-N
Formula
C10H17NO
Mass
167.252
Compound Identification
SMILES
CN1C[C@H]2[C@@H]3CC[C@@H](C3O)[C@H]2C1
InChIKey
InChIKey=AGLHGILQZBCQFZ-MGPGSJOLSA-N
Formula
C10H17NO
Mass
167.252