Structure Information
Compound Identification
SMILES
CC[C@]1(O)C[C@H](C)CC[C@H]1C(C)C
InChIKey
InChIKey=DYCABLGCXHCEMN-WOPDTQHZSA-N
Formula
C12H24O
Mass
184.323
Compound Identification
SMILES
CC[C@]1(O)C[C@H](C)CC[C@H]1C(C)C
InChIKey
InChIKey=DYCABLGCXHCEMN-WOPDTQHZSA-N
Formula
C12H24O
Mass
184.323