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Chemical manufacturer | ||||
Name | (1R,2R)-1-Amino-2-phenylcyclobutanecarboxylic acid |
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Synonyms | (1R,2R)-1-amino-2-phenylcyclobutanecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2 |
Molecular Weight | 191.23 |
CAS Registry Number | 740733-77-1 |
SMILES | O=C(O)[C@]2(N)[C@@H](c1ccccc1)CC2 |
InChI | 1S/C11H13NO2/c12-11(10(13)14)7-6-9(11)8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,14)/t9-,11-/m1/s1 |
InChIKey | HOQAZBBALROTIH-MWLCHTKSSA-N |
Density | 1.247g/cm3 (Cal.) |
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Boiling point | 360.943°C at 760 mmHg (Cal.) |
Flash point | 172.092°C (Cal.) |
Refractive index | 1.6 (Cal.) |
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