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(5S,7aS)-5-Ethyltetrahydro-1H-pyrrolo[1,2-c][1,3]oxazole-1,3-dione
[CAS# 87392-45-8]

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Identification
Name (5S,7aS)-5-Ethyltetrahydro-1H-pyrrolo[1,2-c][1,3]oxazole-1,3-dione
Synonyms (5S,7aS)-5-ethyltetrahydropyrrolo[1,2-c]oxazole-1,3-dione
Molecular Structure CAS#: 87392-45-8, (5S,7aS)-5-Ethyltetrahydro-1H-pyrrolo[1,2-c][1,3]oxazole-1,3-dione
Molecular Formula C8H11NO3
Molecular Weight 169.18
CAS Registry Number 87392-45-8
SMILES CC[C@H]1CC[C@@H]2N1C(=O)OC2=O
InChI 1S/C8H11NO3/c1-2-5-3-4-6-7(10)12-8(11)9(5)6/h5-6H,2-4H2,1H3/t5-,6-/m0/s1
InChIKey CERYIXIPCOZUPI-WDSKDSINSA-N
Properties
Density 1.282g/cm3 (Cal.)
Boiling point 226.465°C at 760 mmHg (Cal.)
Flash point 90.763°C (Cal.)
Market Analysis Reports
List of Reports Available for (5S,7aS)-5-Ethyltetrahydro-1H-pyrrolo[1,2-c][1,3]oxazole-1,3-dione
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