Structure Information
Compound Identification
SMILES
CO[C@@H]1[C@@H]2OC3(CCCCC3)O[C@@H]2CC[C@H]1O
InChIKey
InChIKey=ZLSOHRPFJBYJNJ-WISYIIOYSA-N
Formula
C13H22O4
Mass
242.315
Compound Identification
SMILES
CO[C@@H]1[C@@H]2OC3(CCCCC3)O[C@@H]2CC[C@H]1O
InChIKey
InChIKey=ZLSOHRPFJBYJNJ-WISYIIOYSA-N
Formula
C13H22O4
Mass
242.315