| SpectraBase Spectrum ID |
GpGyxepQkfg |
| Name |
[(E)-1-chloranyl-3-methoxy-prop-1-en-2-yl]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-YFHOEESVSA-N |
| Molecular Weight |
182.650 g/mol |
| SMILES |
c1(\C(=C/Cl)COC)ccccc1 |
| SPLASH |
splash10-00kb-0900000000-7cf0d893a5a2e49a4d17 |
| Source of Spectrum |
J-58-4905-0 |
| Synonyms |
[(E)-1-chloro-3-methoxyprop-1-en-2-yl]benzene
[(E)-2-chloro-1-(methoxymethyl)vinyl]benzene |
| Wiley ID |
1178321 |
![[(E)-1-chloranyl-3-methoxy-prop-1-en-2-yl]benzene](/api/spectrum/GpGyxepQkfg/structure.png?h=300&w=458 "[(E)-1-chloranyl-3-methoxy-prop-1-en-2-yl]benzene")
