| 2D Structure | |
| CID | 298300 |
| IUPAC Name | 4-(hydroxymethyl)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol |
| InChI | InChI=1S/C10H18O6/c1-10(2)15-7-5(4-11)14-9(13-3)6(12)8(7)16-10/h5-9,11-12H,4H2,1-3H3 |
| InChI Key | NZEWRADQNQAPED-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H18O6 |
| Molecular Weight | 234.25 |
| synonyms | ['40269-01-0', '4-(hydroxymethyl)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol', 'methyl 3,4-O-(1-methylethylidene)hexopyranoside', 'Methyl3,4-O-Isopropylidene-alpha-D-galactopyranoside', 'NSC170242', 'DTXSID90960664', '(3AS,4R,6R,7R,7aR)-4-(hydroxymethyl)-6-methoxy-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-ol', 'MM09492', 'NSC-170242'] |
From Pubchem