| SpectraBase Spectrum ID |
IEA0JIKzTwM |
| Name |
(E)-2-(4-Chlorophenylmethylene)-1,4-butanediol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClO2 |
| InChI |
InChI=1S/C11H13ClO2/c12-11-3-1-9(2-4-11)7-10(8-14)5-6-13/h1-4,7,13-14H,5-6,8H2/b10-7+ |
| InChIKey |
VSAUBLFXFBSELQ-JXMROGBWSA-N |
| Molecular Weight |
212.676 g/mol |
| SMILES |
OCC\C(CO)=C\c1ccc(cc1)Cl |
| SPLASH |
splash10-004i-0940000000-a00b5d9b1bcee5ef252c |
| Source of Spectrum |
SO-0-957-2 |
| Synonyms |
(2E)-2-(4-chlorobenzylidene)-1,4-butanediol |
| Wiley ID |
1541700 |
