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(6R,7S,7aR)-6,7-Dihydroxytetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one
[CAS# 667429-83-6]

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Identification
Name (6R,7S,7aR)-6,7-Dihydroxytetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one
Synonyms (6R,7S,7aR)-6,7-dihydroxytetrahydropyrrolo[1,2-c]oxazol-3(1H)-one
Molecular Structure CAS#: 667429-83-6, (6R,7S,7aR)-6,7-Dihydroxytetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one
Molecular Formula C6H9NO4
Molecular Weight 159.14
CAS Registry Number 667429-83-6
SMILES O=C1OC[C@H]2N1C[C@@H](O)[C@H]2O
InChI 1S/C6H9NO4/c8-4-1-7-3(5(4)9)2-11-6(7)10/h3-5,8-9H,1-2H2/t3-,4-,5+/m1/s1
InChIKey SCIJVPBIFGTJAF-WDCZJNDASA-N
Properties
Density 1.629g/cm3 (Cal.)
Boiling point 444.685°C at 760 mmHg (Cal.)
Flash point 222.738°C (Cal.)
Refractive index 1.623 (Cal.)
Market Analysis Reports
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