Structure Information
Compound Identification
SMILES
OC(O)C1CCC(O)CC1
InChIKey
InChIKey=ONFKQPZZSFIDEU-UHFFFAOYSA-N
Formula
C7H14O3
Mass
146.186
Compound Identification
SMILES
OC(O)C1CCC(O)CC1
InChIKey
InChIKey=ONFKQPZZSFIDEU-UHFFFAOYSA-N
Formula
C7H14O3
Mass
146.186