| SpectraBase Spectrum ID |
5aQFFRoQjuE |
| Name |
(E)-1-(3'-Chloroprop-1'-enyl)-2-methoxybenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO |
| InChI |
InChI=1S/C10H11ClO/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-7H,8H2,1H3/b6-4+ |
| InChIKey |
RXTIBZUJTOHSPJ-GQCTYLIASA-N |
| Literature Reference DOI |
10.1002/adsc.201000213 |
| Molecular Weight |
182.650 g/mol |
| SMILES |
c1(c(cccc1)OC)\C=C\CCl |
| SPLASH |
splash10-000t-2900000000-d4942072d30c3e5ade1d |
| Source of Spectrum |
ASC-352-2023/SM17-18 |
| Synonyms |
(E)-1-(3-chloroprop-1-en-1-yl)-2-methoxybenzene
1-[(E)-3-chloroprop-1-enyl]-2-methoxybenzene
1-[(E)-3-chloranylprop-1-enyl]-2-methoxy-benzene |
| Wiley ID |
1763904 |
