SpectraBase Spectrum ID |
FgHOp2Unzm0 |
Name |
(2Z)-3-(4-Chlorophenyl)prop-2-enal |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H7ClO |
InChI |
InChI=1S/C9H7ClO/c10-9-5-3-8(4-6-9)2-1-7-11/h1-7H/b2-1- |
InChIKey |
HONRSHHPFBMLBT-UPHRSURJSA-N |
Molecular Weight |
166.607 g/mol |
SMILES |
c1(\C=C/C=O)ccc(cc1)Cl |
SPLASH |
splash10-001i-0900000000-963b41e320c1b3c31ddc |
Source of Spectrum |
F4-42-4196-12 |
Synonyms |
(Z)-3-(4-chlorophenyl)-2-propenal
(Z)-3-(4-chlorophenyl)prop-2-enal |
Wiley ID |
1674676 |