Structure Information
Compound Identification
SMILES
CC(=O)OCC1=CCC2C[C@@H]1C2(C)C
InChIKey
InChIKey=BKATZVAUANSCKN-DTIOYNMSSA-N
Formula
C12H18O2
Mass
194.274
Compound Identification
SMILES
CC(=O)OCC1=CCC2C[C@@H]1C2(C)C
InChIKey
InChIKey=BKATZVAUANSCKN-DTIOYNMSSA-N
Formula
C12H18O2
Mass
194.274