SpectraBase Spectrum ID |
6rocPVYxJMV |
Name |
2-Butanol, 3-chloro-, acetate, (R*,R*)- |
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 |
splash10-0006-9000000000-1396d044abb9d02e01be |
Source of Spectrum |
AA-0-874-2 |
Synonyms |
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 |
Wiley ID |
9924 |