SpectraBase Spectrum ID |
4S5yyNH2oVU |
Name |
3-Chloro-4-ethoxy-4-methoxyoct-1-ene isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H21ClO2 |
InChI |
InChI=1S/C11H21ClO2/c1-5-8-9-11(13-4,14-7-3)10(12)6-2/h6,10H,2,5,7-9H2,1,3-4H3 |
InChIKey |
KAGTYQITOYRVJC-UHFFFAOYSA-N |
Molecular Weight |
220.740 g/mol |
SMILES |
C(C(C=C)Cl)(OC)(OCC)CCCC |
SPLASH |
splash10-066s-7900000000-1fb7fd2a396873aa0a84 |
Source of Spectrum |
SO-0-1618-13 |
Synonyms |
3-Chloro-4-ethoxy-4-methoxyoct-1-ene
3-Chloro-4-ethoxy-4-methoxy-1-octene |
Wiley ID |
878177 |