Identification
Name |
(R)-4-(2-Amino-1-Hydroxyethyl)-5-Chloro-1,2-Benzenediol |
Synonyms |
4-[(1R)-2-Amino-1-Hydroxy-Ethyl]-5-Chloro-Benzene-1,2-Diol; 4-[(1R)-2-Amino-1-Hydroxy-Ethyl]-5-Chloro-Pyrocatechol; 1,2-Benzenediol, 4-(2-Amino-1-Hydroxyethyl)-5-Chloro-, (R)- |
|
Molecular Structure |
 |
Molecular Formula |
C8H10ClNO3 |
Molecular Weight |
203.62 |
CAS Registry Number |
101996-38-7 |
SMILES |
[C@@H](O)(C1=C(Cl)C=C(O)C(=C1)O)CN |
InChI |
1S/C8H10ClNO3/c9-5-2-7(12)6(11)1-4(5)8(13)3-10/h1-2,8,11-13H,3,10H2/t8-/m0/s1 |
InChIKey |
BFLJQMNDLRDYQK-QMMMGPOBSA-N |
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