| SpectraBase Spectrum ID |
4ohrKyj7ZUf |
| Name |
6-(1-phenylethenyl)-2-oxanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c1-10(11-6-3-2-4-7-11)12-8-5-9-13(14)15-12/h2-4,6-7,12H,1,5,8-9H2 |
| InChIKey |
KCTKLQOVAKBAMM-UHFFFAOYSA-N |
| Molecular Weight |
202.253 g/mol |
| SMILES |
C1(OC(CCC1)=O)C(c1ccccc1)=C |
| SPLASH |
splash10-0udi-1900000000-89ce51164eead4a17317 |
| Source of Spectrum |
D1-1999-325-3 |
| Synonyms |
6-(1-phenylethenyl)oxan-2-one
6-(1-phenylvinyl)tetrahydropyran-2-one |
| Wiley ID |
835281 |
