Structure Information
Compound Identification
SMILES
CC(C)CC1(O)C[C@@H](CC=C1C)C(C)=C
InChIKey
InChIKey=FUEBVURIPUHPQC-KWCCSABGSA-N
Formula
C14H24O
Mass
208.345
Compound Identification
SMILES
CC(C)CC1(O)C[C@@H](CC=C1C)C(C)=C
InChIKey
InChIKey=FUEBVURIPUHPQC-KWCCSABGSA-N
Formula
C14H24O
Mass
208.345