Structure Information
Compound Identification
SMILES
CCOC(=O)CC1(O)CCCCCC1
InChIKey
InChIKey=QZXDPJNZSJYJEC-UHFFFAOYSA-N
Formula
C11H20O3
Mass
200.278
Compound Identification
SMILES
CCOC(=O)CC1(O)CCCCCC1
InChIKey
InChIKey=QZXDPJNZSJYJEC-UHFFFAOYSA-N
Formula
C11H20O3
Mass
200.278