AC1LBUOM
2-phenyl-5-(2-phenyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydrofuro[3,2-d][1,3]oxazol-6-ol
Also Known As: 3a,5,6,6a-Tetrahydro-2-phenyl-5- furo[3,2-d]oxazol-6-ol|Furo[3,2-d]oxazol-6-ol, 3a,5,6,6a-tetrahydro-2-phenyl-5-(2-phenyl-1,3-dioxolan-4-yl)-|2-phenyl-5-(2-phenyl-1,3-dioxolan-4-yl)-3aH,5H,6H,6aH-furo[3,2-d][1,3]oxazol-6-ol|3a,5,6,6a-Tetrahydro-2-phenyl-5-(2-phenyl-1,3-dioxolan-4-yl)furo[3,2-d]oxazol-6-ol|2-Phenyl-5-(2-phenyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydrofuro[3,2-d][1,3]oxazol-6-ol|2-Phenyl-5-(2-phenyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydrofuro[3,2-d][1,3]oxazol-6-ol #
| Molecular Formula | C20H19NO5 |
|---|---|
| Molecular Weight | 353.1263 g/mol |
| LogP | 1.9 |
| Topological Polar Surface Area | 69.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 353.1263 |
| Monoisotopic Mass | 353.1263 |
| Heavy Atoms | 26 |
| Complexity | 528.0 |
Chemical Identifiers
| CAS Number | 23626-69-9 |
|---|---|
| SMILES | C1C(OC(O1)C2=CC=CC=C2)C3C(C4C(O3)OC(=N4)C5=CC=CC=C5)O |
| InChIKey | ZWGVXMPIRITKJB-UHFFFAOYSA-N |
Product Overview
AC1LBUOM (CAS 23626-69-9), with molecular formula C20H19NO5 and molecular weight 353.1263 g/mol. IUPAC: 2-phenyl-5-(2-phenyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydrofuro[3,2-d][1,3]oxazol-6-ol.
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