Structure Information
Compound Identification
SMILES
CC1(C)[C@@H](CO)CC[C@@]1(C)N
InChIKey
InChIKey=RLJDSWZOGKLKCF-VXNVDRBHSA-N
Formula
C9H19NO
Mass
157.257
Compound Identification
SMILES
CC1(C)[C@@H](CO)CC[C@@]1(C)N
InChIKey
InChIKey=RLJDSWZOGKLKCF-VXNVDRBHSA-N
Formula
C9H19NO
Mass
157.257