Structure Information
Compound Identification
SMILES
C[C@@]12C(O)CC[C@@H]1C[C@H]1CC3(CC3)C[C@@H]21
InChIKey
InChIKey=IQRHEAYKXLWAQH-GKWMMFDUSA-N
Formula
C14H22O
Mass
206.329
Compound Identification
SMILES
C[C@@]12C(O)CC[C@@H]1C[C@H]1CC3(CC3)C[C@@H]21
InChIKey
InChIKey=IQRHEAYKXLWAQH-GKWMMFDUSA-N
Formula
C14H22O
Mass
206.329