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