Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1C[C@@H]2C[C@H]1[C@H]1CCC[C@@H]21
InChIKey
InChIKey=YKFHIJHJBUDXFP-HTFCKZLJSA-N
Formula
C12H18O2
Mass
194.274
Compound Identification
SMILES
CC(=O)O[C@H]1C[C@@H]2C[C@H]1[C@H]1CCC[C@@H]21
InChIKey
InChIKey=YKFHIJHJBUDXFP-HTFCKZLJSA-N
Formula
C12H18O2
Mass
194.274