Structure Information
Compound Identification
SMILES
C[C@@H]1[C@@H]2CC[C@@H](O)[C@H]12
InChIKey
InChIKey=HQTCYKGGWXQHGS-XZBKPIIZSA-N
Formula
C7H12O
Mass
112.172
Compound Identification
SMILES
C[C@@H]1[C@@H]2CC[C@@H](O)[C@H]12
InChIKey
InChIKey=HQTCYKGGWXQHGS-XZBKPIIZSA-N
Formula
C7H12O
Mass
112.172