Structure Information
Compound Identification
SMILES
CCCC1CCC(CCC)C(O)C1O
InChIKey
InChIKey=QOMDDWQZZKEIMU-UHFFFAOYSA-N
Formula
C12H24O2
Mass
200.322
Compound Identification
SMILES
CCCC1CCC(CCC)C(O)C1O
InChIKey
InChIKey=QOMDDWQZZKEIMU-UHFFFAOYSA-N
Formula
C12H24O2
Mass
200.322