| SpectraBase Spectrum ID |
9HnOdAEVuCO |
| Name |
2-Butanol, 3-chloro-, (R*,R*)- |
| CAS Registry Number |
10325-40-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C4H9ClO |
| InChI |
InChI=1S/C4H9ClO/c1-3(5)4(2)6/h3-4,6H,1-2H3 |
| InChIKey |
XKEHIUIIEXXHJX-UHFFFAOYSA-N |
| Molecular Weight |
108.568 g/mol |
| SMILES |
OC(C(C)Cl)C |
| SPLASH |
splash10-0002-9000000000-8847db2df10946a6e430 |
| Source of Spectrum |
AA-0-334-3 |
| Synonyms |
2-Butanol, 3-chloro-
2-Butanol, 3-chloro-, (R*,S*)-
.beta.-Butylene chlorohydrin
3-Chloro-2-butanol
2-Butanol, 3-chloro-, erythro-
2-Butanol, 3-chloro-, threo-
3-Chloranylbutan-2-ol
3-Chlorobutan-2-ol
Erythro-3-chloro-2-butanol
Threo-3-chloro-2-butanol
NSC 239709 |
| Wiley ID |
2308 |
