Structure Information
Compound Identification
SMILES
COC(=O)N1C2CC(O)C1CC1(C2)OCCO1
InChIKey
InChIKey=HVCUITFZOPHIGJ-UHFFFAOYSA-N
Formula
C11H17NO5
Mass
243.259
Compound Identification
SMILES
COC(=O)N1C2CC(O)C1CC1(C2)OCCO1
InChIKey
InChIKey=HVCUITFZOPHIGJ-UHFFFAOYSA-N
Formula
C11H17NO5
Mass
243.259