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Chemical manufacturer | ||||
Name | (1S,2S)-1-Amino-2-(3,4-dihydroxyphenyl)cyclopropanecarboxylic acid |
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Synonyms | (1S,2S)-1 |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO4 |
Molecular Weight | 209.20 |
CAS Registry Number | 87483-05-4 |
SMILES | c1cc(c(cc1[C@@H]2C[C@]2(C(=O)O)N)O)O |
InChI | 1S/C10H11NO4/c11-10(9(14)15)4-6(10)5-1-2-7(12)8(13)3-5/h1-3,6,12-13H,4,11H2,(H,14,15)/t6-,10-/m0/s1 |
InChIKey | RNAFMUVOYNVRPK-WKEGUHRASA-N |
Density | 1.578g/cm3 (Cal.) |
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Boiling point | 476.182°C at 760 mmHg (Cal.) |
Flash point | 241.786°C (Cal.) |
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