SpectraBase Spectrum ID |
AFPINMN1cNE |
Name |
2-(3-Chloropropyl)hex-1-ene |
Alternate Name(s) |
1-Chloro-4-methyleneoctane
1-Chloro-4-methylideneoctane
1-Chloro-4-methylene-octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H17Cl |
InChI |
InChI=1S/C9H17Cl/c1-3-4-6-9(2)7-5-8-10/h2-8H2,1H3 |
InChIKey |
ZZLLVHVPWDBFKH-UHFFFAOYSA-N |
Molecular Weight |
160.688 g/mol |
SMILES |
C(=C)(CCCCl)CCCC |
SPLASH |
splash10-07vi-9500000000-1606be4cdc7ca1bc4337 |
Source of Spectrum |
F4-40-2640-22a |
Wiley ID |
1670919 |