Structure Information
Compound Identification
SMILES
ONC(=O)CCCCC(O)C1=CC=C(C=C1)C1CCC(O)CC1
InChIKey
InChIKey=JCZBRESSQLSRSL-UHFFFAOYSA-N
Formula
C18H27NO4
Mass
321.417
Compound Identification
SMILES
ONC(=O)CCCCC(O)C1=CC=C(C=C1)C1CCC(O)CC1
InChIKey
InChIKey=JCZBRESSQLSRSL-UHFFFAOYSA-N
Formula
C18H27NO4
Mass
321.417