| SpectraBase Spectrum ID |
LDoiBhPSfBu |
| Name |
[(Z)-1-chloranyl-3-methoxy-prop-1-en-2-yl]benzene |
| Alternate Name(s) |
[(Z)-1-chloro-3-methoxyprop-1-en-2-yl]benzene
[(Z)-2-chloro-1-(methoxymethyl)vinyl]benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO |
| InChI |
InChI=1S/C10H11ClO/c1-12-8-10(7-11)9-5-3-2-4-6-9/h2-7H,8H2,1H3/b10-7+ |
| InChIKey |
BMCHQXVABNUNAC-JXMROGBWSA-N |
| Molecular Weight |
182.650 g/mol |
| SMILES |
c1(\C(=C\Cl)COC)ccccc1 |
| SPLASH |
splash10-00kb-0900000000-675aa3391639496398c6 |
| Source of Spectrum |
J-58-4905-7 |
| Wiley ID |
1178320 |
![[(Z)-1-chloranyl-3-methoxy-prop-1-en-2-yl]benzene](/api/spectrum/LDoiBhPSfBu/structure.png?h=300&w=458 "[(Z)-1-chloranyl-3-methoxy-prop-1-en-2-yl]benzene")
