CNP0002962

2D Structure
CID 131751836
IUPAC Name 8-hydroxyhenicosan-6-one
InChI InChI=1S/C21H42O2/c1-3-5-7-8-9-10-11-12-13-14-16-18-21(23)19-20(22)17-15-6-4-2/h21,23H,3-19H2,1-2H3
InChI Key DGNKBERWNULYNK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H42O2
Molecular Weight 326.6
synonyms ['8-Hydroxy-6-heneicosanone', '8-hydroxyhenicosan-6-one', 'SCHEMBL16347691', 'SCHEMBL16347692', 'CHEBI:174387']

From Pubchem