Structure Information
Compound Identification
SMILES
CC(=C)C1CC[C@@](C)(O)C2CC3OC3(C)C2C1
InChIKey
InChIKey=DVWCYCQDRXONTJ-DUTNFGBUSA-N
Formula
C15H24O2
Mass
236.355
Compound Identification
SMILES
CC(=C)C1CC[C@@](C)(O)C2CC3OC3(C)C2C1
InChIKey
InChIKey=DVWCYCQDRXONTJ-DUTNFGBUSA-N
Formula
C15H24O2
Mass
236.355