| SpectraBase Spectrum ID |
8Ypj1F0xSqc |
| Name |
2-Methyl-2-phenyl-2,3,7,8-tetrahydrofuro[3,2-c]oxepin-4(6H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O3 |
| InChI |
InChI=1S/C15H16O3/c1-15(11-6-3-2-4-7-11)10-12-13(18-15)8-5-9-17-14(12)16/h2-4,6-7H,5,8-10H2,1H3 |
| InChIKey |
KEDWYTINCGFICK-UHFFFAOYSA-N |
| Molecular Weight |
244.290 g/mol |
| SMILES |
C1(OCCCC2=C1CC(O2)(c1ccccc1)C)=O |
| SPLASH |
splash10-00di-0930000000-59222cb6e2c37a699083 |
| Source of Spectrum |
C4-33-1589-2 |
| Synonyms |
2-methyl-2-phenyl-3,6,7,8-tetrahydrofuro[3,2-c]oxepin-4(2H)-one |
| Wiley ID |
1520146 |
![2-Methyl-2-phenyl-2,3,7,8-tetrahydrofuro[3,2-c]oxepin-4(6H)-one](/api/spectrum/8Ypj1F0xSqc/structure.png?h=300&w=458 "2-Methyl-2-phenyl-2,3,7,8-tetrahydrofuro[3,2-c]oxepin-4(6H)-one")
