Structure Information
Compound Identification
SMILES
CC(=O)OCC1(Cl)CC[C@@H]2C[C@H]1C2(C)C
InChIKey
InChIKey=PQJKNIUGMKIXFS-WFCWDVHWSA-N
Formula
C12H19ClO2
Mass
230.73
Compound Identification
SMILES
CC(=O)OCC1(Cl)CC[C@@H]2C[C@H]1C2(C)C
InChIKey
InChIKey=PQJKNIUGMKIXFS-WFCWDVHWSA-N
Formula
C12H19ClO2
Mass
230.73