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Chemical manufacturer | ||||
Name | 1-[(2S,3aR,6aR)-2-Hydroxyhexahydro-4H-Furo[3,2-b]Pyrrol-4-Yl]Ethanone |
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Synonyms | 1-((2S,3a |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO3 |
Molecular Weight | 171.19 |
CAS Registry Number | 116050-86-3 |
SMILES | CC(=O)N1CC[C@@H]2[C@H]1C[C@H](O2)O |
InChI | 1S/C8H13NO3/c1-5(10)9-3-2-7-6(9)4-8(11)12-7/h6-8,11H,2-4H2,1H3/t6-,7-,8+/m1/s1 |
InChIKey | YFJMYOVAPDFRPH-PRJMDXOYSA-N |
Density | 1.284g/cm3 (Cal.) |
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Boiling point | 363.89°C at 760 mmHg (Cal.) |
Flash point | 173.875°C (Cal.) |
Refractive index | 1.538 (Cal.) |
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List of Reports Available for 1-[(2S,3aR,6aR)-2-Hydroxyhexahydro-4H-Furo[3,2-b]Pyrrol-4-Yl]Ethanone |