Structure Information
Compound Identification
SMILES
CCCCC[C@]12O[C@@]1(C)CC[C@H]2O
InChIKey
InChIKey=PSZHXGSXYUTSCM-OUAUKWLOSA-N
Formula
C11H20O2
Mass
184.279
Compound Identification
SMILES
CCCCC[C@]12O[C@@]1(C)CC[C@H]2O
InChIKey
InChIKey=PSZHXGSXYUTSCM-OUAUKWLOSA-N
Formula
C11H20O2
Mass
184.279