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Chemical manufacturer | ||||
Name | Methyl (1S,2R)-1-amino-2-(4-hydroxyphenyl)cyclopropanecarboxylate |
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Synonyms | (1S,2R)-m |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO3 |
Molecular Weight | 207.23 |
CAS Registry Number | 786603-03-0 |
SMILES | COC(=O)[C@@]1(C[C@@H]1c2ccc(cc2)O)N |
InChI | 1S/C11H13NO3/c1-15-10(14)11(12)6-9(11)7-2-4-8(13)5-3-7/h2-5,9,13H,6,12H2,1H3/t9-,11+/m1/s1 |
InChIKey | VQJSFPASMBOTGK-KOLCDFICSA-N |
Density | 1.3g/cm3 (Cal.) |
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Boiling point | 341.083°C at 760 mmHg (Cal.) |
Flash point | 160.082°C (Cal.) |
Refractive index | 1.6 (Cal.) |
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List of Reports Available for Methyl (1S,2R)-1-amino-2-(4-hydroxyphenyl)cyclopropanecarboxylate |