Structure Information
Compound Identification
SMILES
CC(=O)OC1CCC2(C)CC(C)(C)CC2=C1C
InChIKey
InChIKey=DATCWWISDVLULS-UHFFFAOYSA-N
Formula
C15H24O2
Mass
236.355
Compound Identification
SMILES
CC(=O)OC1CCC2(C)CC(C)(C)CC2=C1C
InChIKey
InChIKey=DATCWWISDVLULS-UHFFFAOYSA-N
Formula
C15H24O2
Mass
236.355