CNP0000178

2D Structure
CID 162788364
IUPAC Name 5-(2,6-dihydroxy-4-pentylphenyl)pyrrolidin-2-one
InChI InChI=1S/C15H21NO3/c1-2-3-4-5-10-8-12(17)15(13(18)9-10)11-6-7-14(19)16-11/h8-9,11,17-18H,2-7H2,1H3,(H,16,19)
InChI Key GIADPZZLEDLPSU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H21NO3
Molecular Weight 263.33
synonyms []

From Pubchem