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| IUPAC Name: | [(4R)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol |
| Description: | (R)-2-Phenyl-4,5-dihydrooxazole-4-methanol (CAS# 82936-49-0 ) is a useful research chemical. |
| Molecular Weight: | 177.20 |
| Molecular Formula: | C10H11NO2 |
| Canonical SMILES: | C1C(N=C(O1)C2=CC=CC=C2)CO |
| InChI: | InChI=1S/C10H11NO2/c12-6-9-7-13-10(11-9)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2/t9-/m1/s1 |
| InChI Key: | NRVMSFKEGIGIHL-SECBINFHSA-N |
| LogP: | 0.25990 |
![(5R,6R,7S,8R,8aS)-6,7,8-Trihydroxy-5-(hydroxymethyl)hexahydroimidazo[1,2-a]pyridine-2,3-dione](https://resource.bocsci.com/structure/109944-15-2.gif)
Catalog: BB002564
(5R,6R,7S,8R,8aS)-6,7,8-Trihydroxy-5-(hydroxymethyl)hexahydroimidazo[1,2-a]pyridine-2,3-dione
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