| SpectraBase Spectrum ID |
5MNy6FinmQm |
| Name |
3-(4-Chlorophenylmethylene)-2-methyl-2,5-pentanediol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17ClO2 |
| InChI |
InChI=1S/C13H17ClO2/c1-13(2,16)11(7-8-15)9-10-3-5-12(14)6-4-10/h3-6,9,15-16H,7-8H2,1-2H3/b11-9- |
| InChIKey |
QLWSUGYZWUIUKN-LUAWRHEFSA-N |
| Molecular Weight |
240.730 g/mol |
| SMILES |
OCC\C(C(C)(O)C)=C/c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-9000000000-7dc8a1e3a120b48b13d0 |
| Source of Spectrum |
SO-0-957-7 |
| Synonyms |
(3Z)-3-(4-chlorobenzylidene)-4-methyl-1,4-pentanediol |
| Wiley ID |
1541692 |
