| SpectraBase Spectrum ID |
LAvLjT4iV2x |
| Name |
1-Penten-3-one, 1-(4-chlorophenyl)- |
| Alternate Name(s) |
(1E)-1-(4-Chlorophenyl)-1-penten-3-one
(E)-1-(4-chlorophenyl)-1-penten-3-one
(E)-1-(4-chlorophenyl)pent-1-en-3-one |
| CAS Registry Number |
36383-96-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO |
| InChI |
InChI=1S/C11H11ClO/c1-2-11(13)8-5-9-3-6-10(12)7-4-9/h3-8H,2H2,1H3/b8-5+ |
| InChIKey |
UJJNGTBRZSXFRI-VMPITWQZSA-N |
| Molecular Weight |
194.661 g/mol |
| SMILES |
C(=O)(\C=C\c1ccc(Cl)cc1)CC |
| SPLASH |
splash10-014i-3900000000-bed7e8677ed50af0a423 |
| Source of Spectrum |
I-50-874-3 |
| Wiley ID |
21686 |
