| SpectraBase Spectrum ID |
6R4ddZ2izYC |
| Name |
(Z)-1-Chloro-1-phenyloct-1-en-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17ClO |
| InChI |
InChI=1S/C14H17ClO/c1-2-3-5-10-13(16)11-14(15)12-8-6-4-7-9-12/h4,6-9,11H,2-3,5,10H2,1H3/b14-11- |
| InChIKey |
CMEOJMFYKUFSMG-KAMYIIQDSA-N |
| Molecular Weight |
236.742 g/mol |
| SMILES |
C(\C=C\(c1ccccc1)Cl)(CCCCC)=O |
| SPLASH |
splash10-000i-0090000000-e34214a211df2155772d |
| Source of Spectrum |
D1-2006-3505-3 |
| Synonyms |
(1Z)-1-chloro-1-phenyl-1-octen-3-one |
| Wiley ID |
1614362 |
