| SpectraBase Spectrum ID |
7QnXK9HceXB |
| Name |
1-[(E)-3-chloranylprop-2-enoxy]-4-methoxy-benzene |
| Alternate Name(s) |
1-[(E)-3-chloroallyloxy]-4-methoxy-benzene
1-[(E)-3-chloroprop-2-enoxy]-4-methoxybenzene |
| CAS Registry Number |
5335-21-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO2 |
| InChI |
InChI=1S/C10H11ClO2/c1-12-9-3-5-10(6-4-9)13-8-2-7-11/h2-7H,8H2,1H3/b7-2+ |
| InChIKey |
HXVMXGLNAXIIEF-FARCUNLSSA-N |
| Molecular Weight |
198.649 g/mol |
| SMILES |
C(\C=C\Cl)Oc1ccc(OC)cc1 |
| SPLASH |
splash10-05i0-9800000000-af90c469b2722de4af69 |
| Source of Spectrum |
RB-1982-12738-0 |
| Wiley ID |
1195106 |
![1-[(E)-3-chloranylprop-2-enoxy]-4-methoxy-benzene](/api/spectrum/7QnXK9HceXB/structure.png?h=300&w=458 "1-[(E)-3-chloranylprop-2-enoxy]-4-methoxy-benzene")
