SpectraBase Spectrum ID |
B4MOCm7BQMi |
Name |
1-[(2E)-3-Chloro-2-propenyl]-2-([(2E)-3-chloro-2-propenyl]oxy)benzene |
Alternate Name(s) |
1-[(E)-3-chloranylprop-2-enoxy]-2-[(E)-3-chloranylprop-2-enyl]benzene
1-[(E)-3-chloroallyl]-2-[(E)-3-chloroallyloxy]benzene
1-[(E)-3-chloroprop-2-enoxy]-2-[(E)-3-chloroprop-2-enyl]benzene
Benzene, 1-(3-chloro-2-propenyloxy)-2-(3-chloro-2-propenyl)- |
CAS Registry Number |
102117-72-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12Cl2O |
InChI |
InChI=1S/C12H12Cl2O/c13-8-3-6-11-5-1-2-7-12(11)15-10-4-9-14/h1-5,7-9H,6,10H2/b8-3+,9-4+ |
InChIKey |
KIWTZDFZMHCFLK-BQYBEJQRSA-N |
Molecular Weight |
243.133 g/mol |
SMILES |
C(\C=C\Cl)Oc1c(C\C=C\Cl)cccc1 |
SPLASH |
splash10-004i-9610000000-6c772571e703c4c9ff40 |
Source of Spectrum |
AD-0-2532-0 |
Wiley ID |
1419128 |