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Chemical manufacturer | ||||
Name | (3R,7aS)-3-Isopropyl-7,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-ol |
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Synonyms | (3R,7aS)- |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO2 |
Molecular Weight | 169.22 |
CAS Registry Number | 759456-98-9 |
SMILES | CC(C)[C@@H]1N2[C@@H](CC=C2O)CO1 |
InChI | 1S/C9H15NO2/c1-6(2)9-10-7(5-12-9)3-4-8(10)11/h4,6-7,9,11H,3,5H2,1-2H3/t7-,9+/m0/s1 |
InChIKey | BPSXNDMZLTWTSD-IONNQARKSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 298.1±40.0°C at 760 mmHg (Cal.) |
Flash point | 134.1±27.3°C (Cal.) |
Refractive index | 1.551 (Cal.) |
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List of Reports Available for (3R,7aS)-3-Isopropyl-7,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-ol |