Structure Information
Compound Identification
SMILES
C[C@H]1C[C@](O)(C#C)[C@H](C)CN1C
InChIKey
InChIKey=FEJXBZLEEWFRFF-KXUCPTDWSA-N
Formula
C10H17NO
Mass
167.252
Compound Identification
SMILES
C[C@H]1C[C@](O)(C#C)[C@H](C)CN1C
InChIKey
InChIKey=FEJXBZLEEWFRFF-KXUCPTDWSA-N
Formula
C10H17NO
Mass
167.252