| 2D Structure | |
| CID | 85138809 |
| IUPAC Name | 2-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]oxan-3-ol |
| InChI | InChI=1S/C12H22O4/c1-12(2)15-8-9(16-12)5-6-11-10(13)4-3-7-14-11/h9-11,13H,3-8H2,1-2H3 |
| InChI Key | YCTGWUQZUZNECF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O4 |
| Molecular Weight | 230.30 |
| synonyms | [] |
From Pubchem