Structure Information
Compound Identification
SMILES
CC(CO)CC[C@H]1CC(C)=CC1(C)C
InChIKey
InChIKey=KSZGOSSKEFZPSE-KFJBMODSSA-N
Formula
C13H24O
Mass
196.334
Compound Identification
SMILES
CC(CO)CC[C@H]1CC(C)=CC1(C)C
InChIKey
InChIKey=KSZGOSSKEFZPSE-KFJBMODSSA-N
Formula
C13H24O
Mass
196.334