| SpectraBase Spectrum ID |
Jv6NBZ7qK11 |
| Name |
(E)-2-(4-Chlorophenyl)methylenecyclobutanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClO |
| InChI |
InChI=1S/C11H9ClO/c12-10-4-1-8(2-5-10)7-9-3-6-11(9)13/h1-2,4-5,7H,3,6H2/b9-7+ |
| InChIKey |
JCLYDJADCVAPQH-VQHVLOKHSA-N |
| Literature Reference DOI |
10.1039/c3gc41562g |
| Molecular Weight |
192.645 g/mol |
| SMILES |
c1(\C=C\2C(CC2)=O)ccc(cc1)Cl |
| SPLASH |
splash10-004i-0900000000-79edc12f47270d63afb8 |
| Source of Spectrum |
GCH-16-287/SMS8-(E)_3k |
| Synonyms |
(E)-2-(4-chlorobenzylidene)cyclobutanone |
| Wiley ID |
1755248 |
