| SpectraBase Spectrum ID |
16qy1xfMMdk |
| Name |
(2R,3R)-3-CHLORO-2-METHYL-1-BUTANOL |
| Source of Sample |
B. B. Snyder, D. J. Rodini, T. C. Kirk J. Amer. Chem. Soc. 104, 555(1982) |
| CAS Registry Number |
21430-07-9 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H11ClO |
| InChI |
InChI=1S/C5H11ClO/c1-4(3-7)5(2)6/h4-5,7H,3H2,1-2H3 |
| InChIKey |
VQXFZIZVZAXHRD-UHFFFAOYSA-N |
| Molecular Weight |
122.60 |
| Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
| Synonyms |
1-BUTANOL, 3-CHLORO-2-METHYL-, /2R, 3R/-, |
