Structure Information
Compound Identification
SMILES
[2H][C@@]1(O)C[C@@H]2C[C@H]1C1(CCC1)C2
InChIKey
InChIKey=KFMKQDLRPHPYQH-LRWJJCBKSA-N
Formula
C10H16O
Mass
153.243
Compound Identification
SMILES
[2H][C@@]1(O)C[C@@H]2C[C@H]1C1(CCC1)C2
InChIKey
InChIKey=KFMKQDLRPHPYQH-LRWJJCBKSA-N
Formula
C10H16O
Mass
153.243