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Chemical manufacturer | ||||
Name | (1S,5S,6R)-5-Hydroxy-7-Oxabicyclo[4.1.0]Hept-3-Ene-3-Carboxamide |
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Synonyms | (1S,5S,6R |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO3 |
Molecular Weight | 155.15 |
CAS Registry Number | 213028-03-6 |
SMILES | C1[C@H]2[C@H](O2)[C@H](C=C1C(=O)N)O |
InChI | 1S/C7H9NO3/c8-7(10)3-1-4(9)6-5(2-3)11-6/h1,4-6,9H,2H2,(H2,8,10)/t4-,5-,6+/m0/s1 |
InChIKey | GDMPOHDUHUFGBW-HCWXCVPCSA-N |
Density | 1.507g/cm3 (Cal.) |
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Boiling point | 471.213°C at 760 mmHg (Cal.) |
Flash point | 238.781°C (Cal.) |
Refractive index | 1.63 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,5S,6R)-5-Hydroxy-7-Oxabicyclo[4.1.0]Hept-3-Ene-3-Carboxamide |