| SpectraBase Spectrum ID |
7aVapazrH5P |
| Name |
2,2-Diphenyl-6-n-butyl-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 |
C24H26O3 |
| InChI |
InChI=1S/C24H26O3/c1-2-3-14-20-15-16-22-21(23(25)26-20)17-24(27-22,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,20H,2-3,14-17H2,1H3 |
| InChIKey |
KPTWQEZHWWCTKS-UHFFFAOYSA-N |
| Molecular Weight |
362.469 g/mol |
| SMILES |
C1(OC(CCC2=C1CC(O2)(c1ccccc1)c1ccccc1)CCCC)=O |
| SPLASH |
splash10-0udi-0900000000-67acc4f871d493a5aa36 |
| Source of Spectrum |
C4-33-1589-2 |
| Synonyms |
6-butyl-2,2-diphenyl-3,6,7,8-tetrahydrofuro[3,2-c]oxepin-4(2H)-one |
| Wiley ID |
1520140 |
![2,2-Diphenyl-6-n-butyl-2,3,7,8-tetrahydrofuro[3,2-c]oxepin-4(6H)-one](/api/spectrum/7aVapazrH5P/structure.png?h=300&w=458 "2,2-Diphenyl-6-n-butyl-2,3,7,8-tetrahydrofuro[3,2-c]oxepin-4(6H)-one")
