| SpectraBase Spectrum ID |
TY3xq8fkNs |
| Name |
(E)-1-(3'-Chloroprop-1'-enyl)-4-methoxybenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO |
| InChI |
InChI=1S/C10H11ClO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7H,8H2,1H3/b3-2+ |
| InChIKey |
YHRPNAWFNBZECU-NSCUHMNNSA-N |
| Literature Reference DOI |
10.1002/adsc.201000213 |
| Molecular Weight |
182.650 g/mol |
| SMILES |
c1(ccc(cc1)OC)\C=C\CCl |
| SPLASH |
splash10-0002-3900000000-480d63ade9c5b6ffc55c |
| Source of Spectrum |
ASC-352-2023/SM18-22 |
| Synonyms |
(E)-1-(3-chloroprop-1-en-1-yl)-4-methoxybenzene
1-[(E)-3-chloroprop-1-enyl]-4-methoxybenzene
1-[(E)-3-chloranylprop-1-enyl]-4-methoxy-benzene |
| Wiley ID |
1763908 |
