| SpectraBase Spectrum ID |
AIWYY2wcG1u |
| Name |
Benzene, 1-(3-chloro-2-propenyl)-4-methoxy- |
| Alternate Name(s) |
1-[(2E)-3-Chloro-2-propenyl]-4-methoxybenzene
1-[(E)-3-chloranylprop-2-enyl]-4-methoxy-benzene
1-[(E)-3-chloroallyl]-4-methoxy-benzene
1-[(E)-3-chloroprop-2-enyl]-4-methoxybenzene
p-(3-chloroallyl) anisole
(E)-1-(3-chloroallyl)-4-methoxybenzene |
| CAS Registry Number |
54644-23-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO |
| InChI |
InChI=1S/C10H11ClO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2,4-8H,3H2,1H3/b8-2+ |
| InChIKey |
FAAQMVYPTVWSRY-KRXBUXKQSA-N |
| Molecular Weight |
182.650 g/mol |
| SMILES |
COc1ccc(C\C=C\Cl)cc1 |
| SPLASH |
splash10-000t-3900000000-a82c0a02180e64de022c |
| Source of Spectrum |
AA-0-1238-1 |
| Wiley ID |
18664 |
