| SpectraBase Spectrum ID |
BMdDqUdE17L |
| Name |
(E)-2-(4-Chlorophenylmethylene)-4-methoxy-1-butaneol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15ClO2 |
| InChI |
InChI=1S/C12H15ClO2/c1-15-7-6-11(9-14)8-10-2-4-12(13)5-3-10/h2-5,8,14H,6-7,9H2,1H3/b11-8+ |
| InChIKey |
QIXPSPGPVCKSAQ-DHZHZOJOSA-N |
| Molecular Weight |
226.703 g/mol |
| SMILES |
OC\C(CCOC)=C\c1ccc(cc1)Cl |
| SPLASH |
splash10-003r-0950000000-6755b05f3e485c11bc63 |
| Source of Spectrum |
SO-0-957-3 |
| Synonyms |
(2E)-3-(4-chlorophenyl)-2-(2-methoxyethyl)-2-propen-1-ol |
| Wiley ID |
1541698 |
