Structure Information
Compound Identification
SMILES
OC1CCC(O)(C1)C1CCC(=O)CC1
InChIKey
InChIKey=NWHUWQHFEUBZBG-UHFFFAOYSA-N
Formula
C11H18O3
Mass
198.262
Compound Identification
SMILES
OC1CCC(O)(C1)C1CCC(=O)CC1
InChIKey
InChIKey=NWHUWQHFEUBZBG-UHFFFAOYSA-N
Formula
C11H18O3
Mass
198.262