| SpectraBase Spectrum ID |
7FuUfkepRWP |
| Name |
2-Butanol, 3-chloro-1,4-dimethoxy-, [R-(R*,S*)]- |
| CAS Registry Number |
123125-15-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H13ClO3 |
| InChI |
InChI=1S/C6H13ClO3/c1-9-3-5(7)6(8)4-10-2/h5-6,8H,3-4H2,1-2H3/t5-,6+/m1/s1 |
| InChIKey |
OEYZCHGXTWJNRL-RITPCOANSA-N |
| Molecular Weight |
168.620 g/mol |
| SMILES |
O[C@]([C@](Cl)(COC)[H])(COC)[H] |
| SPLASH |
splash10-00kr-2900000000-9b9638187c29b83b9dc4 |
| Source of Spectrum |
J-54-4968-6 |
| Synonyms |
(2S,3R)-1,4-dimethoxy-3-chloro-2-butanol
(2S,3R)-3-chloro-1,4-dimethoxy-2-butanol |
| Wiley ID |
1163982 |
![2-Butanol, 3-chloro-1,4-dimethoxy-, [R-(R*,S*)]-](/api/spectrum/7FuUfkepRWP/structure.png?h=300&w=458 "2-Butanol, 3-chloro-1,4-dimethoxy-, [R-(R*,S*)]-")
