| SpectraBase Spectrum ID |
35VnHEJwzBL |
| Name |
6-[(4'-Methoxyphenyl)methylene]-tetrahydropyran-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O3 |
| InChI |
InChI=1S/C13H14O3/c1-15-11-7-5-10(6-8-11)9-12-3-2-4-13(14)16-12/h5-9H,2-4H2,1H3/b12-9+ |
| InChIKey |
YADBMWKVBJPQLE-FMIVXFBMSA-N |
| Molecular Weight |
218.252 g/mol |
| SMILES |
c1(\C=C\2OC(CCC2)=O)ccc(cc1)OC |
| SPLASH |
splash10-004i-9000000000-80d0def0075bfd50a33c |
| Source of Spectrum |
SK-25-2130-3 |
| Synonyms |
(6E)-6-(4-methoxybenzylidene)tetrahydro-2H-pyran-2-one |
| Wiley ID |
866779 |
![6-[(4'-Methoxyphenyl)methylene]-tetrahydropyran-2-one](/api/spectrum/35VnHEJwzBL/structure.png?h=300&w=458 "6-[(4'-Methoxyphenyl)methylene]-tetrahydropyran-2-one")
