Structure Information
Compound Identification
SMILES
CC1(C)[C@H]2C[C@@H]1[C@@](C)(O)C(C2)=NO
InChIKey
InChIKey=MFPCIFGOPFVBDU-MHYGZLNHSA-N
Formula
C10H17NO2
Mass
183.251
Compound Identification
SMILES
CC1(C)[C@H]2C[C@@H]1[C@@](C)(O)C(C2)=NO
InChIKey
InChIKey=MFPCIFGOPFVBDU-MHYGZLNHSA-N
Formula
C10H17NO2
Mass
183.251