SpectraBase Spectrum ID |
2oZOpWtdEM9 |
Name |
(E)-8-Chloro-3-methyl-4-octene |
Alternate Name(s) |
(4E)-1-chloro-6-methyl-4-octene
(R)-(E)-8-Chloro-3-methyl-4-octene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H17Cl |
InChI |
InChI=1S/C9H17Cl/c1-3-9(2)7-5-4-6-8-10/h5,7,9H,3-4,6,8H2,1-2H3/b7-5+/t9-/m1/s1 |
InChIKey |
XAKCAQUSXMVJDI-VPIOIWJLSA-N |
Molecular Weight |
160.688 g/mol |
SMILES |
C(\C=C\[C@@](CC)(C)[H])CCCl |
SPLASH |
splash10-0a59-9200000000-b32880ea51a5dcac2c15 |
Source of Spectrum |
QE-4-967-34 |
Wiley ID |
843547 |