| 2D Structure | |
| CID | 21494654 |
| IUPAC Name | 6-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]oxan-2-ol |
| InChI | InChI=1S/C12H22O4/c1-12(14-8-9-15-12)7-3-5-10-4-2-6-11(13)16-10/h10-11,13H,2-9H2,1H3 |
| InChI Key | OQJWOXQZECFRMC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O4 |
| Molecular Weight | 230.30 |
| synonyms | ['SCHEMBL11855970', '23027-03-4', 'DB-388616', 'Tetrahydro-6-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]-2H-pyran-2-ol'] |
From Pubchem