SpectraBase Spectrum ID |
HXXKkE5nJ4d |
Name |
Trametol |
Alternate Name(s) |
(1R,2S)-1-(3-chloranyl-4-methoxy-phenyl)propane-1,2-diol
(1R,2S)-1-(3-chloro-4-methoxy-phenyl)propane-1,2-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13ClO3 |
InChI |
InChI=1S/C10H13ClO3/c1-6(12)10(13)7-3-4-9(14-2)8(11)5-7/h3-6,10,12-13H,1-2H3/t6-,10-/m0/s1 |
InChIKey |
AZXJGOGDICMETN-WKEGUHRASA-N |
Molecular Weight |
216.664 g/mol |
SMILES |
O[C@]([C@@](c1cc(Cl)c(cc1)OC)(O)[H])(C)[H] |
SPLASH |
splash10-00di-1900000000-7d0f4549ebae0e2564b8 |
Source of Spectrum |
G4-61-1113-1 |
Wiley ID |
1607391 |