SpectraBase Spectrum ID |
64qH5RxJDs1 |
Name |
O-chlorophenoxy-n-butyl ester of acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15ClO3 |
InChI |
InChI=1S/C12H15ClO3/c1-10(14)15-8-4-5-9-16-12-7-3-2-6-11(12)13/h2-3,6-7H,4-5,8-9H2,1H3 |
InChIKey |
CKZOGBOVWSZSFP-UHFFFAOYSA-N |
Molecular Weight |
242.702 g/mol |
SMILES |
C(=O)(OCCCCOc1c(Cl)cccc1)C |
SPLASH |
splash10-0f6x-4920000000-6aebb91d8c2b7156a68c |
Source of Spectrum |
RB-1982-13328-0 |
Synonyms |
4-(2-Chlorophenoxy)butyl acetate |
Wiley ID |
100381 |