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Chemical manufacturer | ||||
Name | 1-[(3S,5R)-5-Amino-3-(Hydroxymethyl)-1-Cyclopenten-1-Yl]Ethanone |
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Synonyms | 1-((3S,5R |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 255839-20-4 |
SMILES | CC(=O)C1=C[C@H](C[C@H]1N)CO |
InChI | 1S/C8H13NO2/c1-5(11)7-2-6(4-10)3-8(7)9/h2,6,8,10H,3-4,9H2,1H3/t6-,8-/m1/s1 |
InChIKey | UPIFEMSXGLTGFW-HTRCEHHLSA-N |
Density | 1.13g/cm3 (Cal.) |
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Boiling point | 307.871°C at 760 mmHg (Cal.) |
Flash point | 139.996°C (Cal.) |
Refractive index | 1.518 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(3S,5R)-5-Amino-3-(Hydroxymethyl)-1-Cyclopenten-1-Yl]Ethanone |