Structure Information
Compound Identification
SMILES
CC(C)C1=C[C@H]2C(CC[C@]2(C)O)C(=C)CC1
InChIKey
InChIKey=BUPJOLXWQXEJSQ-FGRDXJNISA-N
Formula
C15H24O
Mass
220.356
Compound Identification
SMILES
CC(C)C1=C[C@H]2C(CC[C@]2(C)O)C(=C)CC1
InChIKey
InChIKey=BUPJOLXWQXEJSQ-FGRDXJNISA-N
Formula
C15H24O
Mass
220.356