Structure Information
Compound Identification
SMILES
CC1(C)[C@@H]2C[C@H](N3CCCCC3)[C@@](C)(O)C[C@H]12
InChIKey
InChIKey=VXGPEODVMVKUAI-OSFYFWSMSA-N
Formula
C15H27NO
Mass
237.387
Compound Identification
SMILES
CC1(C)[C@@H]2C[C@H](N3CCCCC3)[C@@](C)(O)C[C@H]12
InChIKey
InChIKey=VXGPEODVMVKUAI-OSFYFWSMSA-N
Formula
C15H27NO
Mass
237.387