SpectraBase Spectrum ID |
COJ4gke3Z5P |
Name |
2-(4-Chlorophenyl)-2-propen-1-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H9ClO |
InChI |
InChI=1S/C9H9ClO/c1-7(6-11)8-2-4-9(10)5-3-8/h2-5,11H,1,6H2 |
InChIKey |
YSVPZZMRQLNULN-UHFFFAOYSA-N |
Molecular Weight |
168.623 g/mol |
SMILES |
OCC(c1ccc(cc1)Cl)=C |
SPLASH |
splash10-0f79-0900000000-27e8dda5985cbe97fd2f |
Source of Spectrum |
F-51-11468-6 |
Synonyms |
2-(4-Chlorophenyl)prop-2-en-1-ol
2-(4-Chlorophenyl)-prop-2-en-1-ol |
Wiley ID |
793741 |