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Chemical manufacturer | ||||
Name | (1S)-2-(Hydroxymethyl)-5-Methoxy-2-Azabicyclo[2.2.0]Hex-5-En-3-One |
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Synonyms | (1S)-2-(h |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO3 |
Molecular Weight | 155.15 |
CAS Registry Number | 171228-87-8 |
SMILES | COC1=C[C@H]2C1C(=O)N2CO |
InChI | 1S/C7H9NO3/c1-11-5-2-4-6(5)7(10)8(4)3-9/h2,4,6,9H,3H2,1H3/t4-,6?/m0/s1 |
InChIKey | WFDDOCXSDPRLDN-VKZKZBKNSA-N |
Density | 1.422g/cm3 (Cal.) |
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Boiling point | 387.598°C at 760 mmHg (Cal.) |
Flash point | 188.213°C (Cal.) |
Refractive index | 1.599 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S)-2-(Hydroxymethyl)-5-Methoxy-2-Azabicyclo[2.2.0]Hex-5-En-3-One |