| SpectraBase Spectrum ID |
4x5HSWoyAHW |
| Name |
2-Butanol, 3-chloro-, acetate, (R*,R*)- |
| Alternate Name(s) |
2-Chloro-1-methylpropyl acetate
3-Chloranylbutan-2-yl ethanoate
3-Chlorobutan-2-yl acetate
Acetic acid (2-chloro-1-methyl-propyl) ester
Acetic acid 3-chlorobutan-2-yl ester
Threo-3-chloro-2-acetoxybutane
(2-chloro-1-methyl-propyl) acetate |
| CAS Registry Number |
54192-20-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H11ClO2 |
| InChI |
InChI=1S/C6H11ClO2/c1-4(7)5(2)9-6(3)8/h4-5H,1-3H3 |
| InChIKey |
NCIUPQANRXKHMV-UHFFFAOYSA-N |
| Molecular Weight |
150.605 g/mol |
| SMILES |
CC(C(C)Cl)OC(=O)C |
| SPLASH |
splash10-0006-9000000000-5af55efb7beffdf24818 |
| Source of Spectrum |
JX-2015-6-1867 |
| Wiley ID |
1728160 |
