| 2D Structure | |
| CID | 131751838 |
| IUPAC Name | 6-hydroxyhenicosan-4-one |
| InChI | InChI=1S/C21H42O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-21(23)19-20(22)17-4-2/h21,23H,3-19H2,1-2H3 |
| InChI Key | GHEJHXYNCGIREQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H42O2 |
| Molecular Weight | 326.6 |
| synonyms | ['6-Hydroxy-4-heneicosanone', '6-hydroxyhenicosan-4-one', 'CHEBI:174389'] |
From Pubchem