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Chemical manufacturer | ||||
Name | 2-[(1R,4R,5R)-4-Methoxy-6-Azabicyclo[3.1.0]Hex-2-En-6-Yl]Ethanol |
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Synonyms | 2-((1R,2R |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 179922-79-3 |
SMILES | OCCN1[C@@H]2\C=C/[C@@H](OC)[C@H]12 |
InChI | 1S/C8H13NO2/c1-11-7-3-2-6-8(7)9(6)4-5-10/h2-3,6-8,10H,4-5H2,1H3/t6-,7-,8-,9?/m1/s1 |
InChIKey | SGLDATPXBURFBZ-BYBOBHAWSA-N |
Density | 1.201g/cm3 (Cal.) |
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Boiling point | 258.631°C at 760 mmHg (Cal.) |
Flash point | 110.217°C (Cal.) |
Refractive index | 1.564 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(1R,4R,5R)-4-Methoxy-6-Azabicyclo[3.1.0]Hex-2-En-6-Yl]Ethanol |