| SpectraBase Spectrum ID |
1L8SaRLlRBY |
| Name |
8-[(4'-Methoxyphenyl)methylene]-1-oxacyclooctan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O3 |
| InChI |
InChI=1S/C15H18O3/c1-17-13-9-7-12(8-10-13)11-14-5-3-2-4-6-15(16)18-14/h7-11H,2-6H2,1H3/b14-11- |
| InChIKey |
BTKPJXPBDIUQPY-KAMYIIQDSA-N |
| Molecular Weight |
246.306 g/mol |
| SMILES |
c1(\C=C/2OC(CCCCC2)=O)ccc(cc1)OC |
| SPLASH |
splash10-0002-0910000000-a65425cc3ce5317d7bdd |
| Source of Spectrum |
SK-25-2130-3 |
| Synonyms |
(8Z)-8-(4-methoxybenzylidene)-2-oxocanone |
| Wiley ID |
866773 |
![8-[(4'-Methoxyphenyl)methylene]-1-oxacyclooctan-2-one](/api/spectrum/1L8SaRLlRBY/structure.png?h=300&w=458 "8-[(4'-Methoxyphenyl)methylene]-1-oxacyclooctan-2-one")
