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Chemical manufacturer since 2002 | ||||
Name | (3S,7alphaR)-Tetrahydro-7alpha-Methyl-3-Phenyl-Pyrrolo[2,1-b]Oxazol-5(6H)-One |
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Synonyms | (3S,7Ar)-7A-Methyl-3-Phenyl-2,3,6,7-Tetrahydropyrrolo[5,1-B]Oxazol-5-One; Zinc01081375 |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO2 |
Molecular Weight | 217.27 |
CAS Registry Number | 153745-22-3 |
SMILES | [C@@]12(OC[C@@H](N1C(=O)CC2)C3=CC=CC=C3)C |
InChI | 1S/C13H15NO2/c1-13-8-7-12(15)14(13)11(9-16-13)10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3/t11-,13-/m1/s1 |
InChIKey | JVEHIYMWPAQEIR-DGCLKSJQSA-N |
Density | 1.218g/cm3 (Cal.) |
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Boiling point | 374.513°C at 760 mmHg (Cal.) |
Flash point | 180.299°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (3S,7alphaR)-Tetrahydro-7alpha-Methyl-3-Phenyl-Pyrrolo[2,1-b]Oxazol-5(6H)-One |