| SpectraBase Spectrum ID |
B7k9eHJv4T0 |
| Name |
2-Chloro-1-(p-methoxyphenyl)-3-buten-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClO2 |
| InChI |
InChI=1S/C11H13ClO2/c1-3-10(12)11(13)8-4-6-9(14-2)7-5-8/h3-7,10-11,13H,1H2,2H3 |
| InChIKey |
UEPPAQBCJRPNAA-UHFFFAOYSA-N |
| Molecular Weight |
212.676 g/mol |
| SMILES |
OC(C(C=C)Cl)c1ccc(cc1)OC |
| SPLASH |
splash10-000i-0900000000-5f1ddddaf0c153b74047 |
| Source of Spectrum |
F-52-2812-14 |
| Synonyms |
2-chloro-1-(4-methoxyphenyl)-3-buten-1-ol |
| Wiley ID |
795465 |
