Structure Information
Compound Identification
SMILES
CC(C)C1CCC2(C)C[C@@H](O)[C@]3(C)CCC12O3
InChIKey
InChIKey=VLIUMVVQGMLOJG-MFEYBKIZSA-N
Formula
C15H26O2
Mass
238.371
Compound Identification
SMILES
CC(C)C1CCC2(C)C[C@@H](O)[C@]3(C)CCC12O3
InChIKey
InChIKey=VLIUMVVQGMLOJG-MFEYBKIZSA-N
Formula
C15H26O2
Mass
238.371