| SpectraBase Spectrum ID |
J5Q7Mj0OiNn |
| Name |
(E)-1-(3'-Chloroprop-1'-enyl)-3-methoxybenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO |
| InChI |
InChI=1S/C10H11ClO/c1-12-10-6-2-4-9(8-10)5-3-7-11/h2-6,8H,7H2,1H3/b5-3+ |
| InChIKey |
PCROXZYRUXJRIP-HWKANZROSA-N |
| Literature Reference DOI |
10.1002/adsc.201000213 |
| Molecular Weight |
182.650 g/mol |
| SMILES |
c1(cc(ccc1)OC)\C=C\CCl |
| SPLASH |
splash10-0f6t-3900000000-5f98485e741b63d19f83 |
| Source of Spectrum |
ASC-352-2023/SM17-20 |
| Synonyms |
(E)-1-(3-chloroprop-1-en-1-yl)-3-methoxybenzene
1-[(E)-3-chloroprop-1-enyl]-3-methoxybenzene
1-[(E)-3-chloranylprop-1-enyl]-3-methoxy-benzene |
| Wiley ID |
1763906 |
