Structure Information
Compound Identification
SMILES
O[C@@]12CCCC1C1(CCC2)OCCO1
InChIKey
InChIKey=DBHJBOZGYKUBBS-QVDQXJPCSA-N
Formula
C11H18O3
Mass
198.262
Compound Identification
SMILES
O[C@@]12CCCC1C1(CCC2)OCCO1
InChIKey
InChIKey=DBHJBOZGYKUBBS-QVDQXJPCSA-N
Formula
C11H18O3
Mass
198.262