| SpectraBase Spectrum ID |
4v7XLJMLn9s |
| Name |
2,2-Diphenyl-6-ethyl-2,3,7,8-tetrahydrofuro[3,2-c]oxepin-4(6H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22O3 |
| InChI |
InChI=1S/C22H22O3/c1-2-18-13-14-20-19(21(23)24-18)15-22(25-20,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18H,2,13-15H2,1H3 |
| InChIKey |
AEBZVPOTPVKPDN-UHFFFAOYSA-N |
| Molecular Weight |
334.415 g/mol |
| SMILES |
C1(OC(CCC2=C1CC(O2)(c1ccccc1)c1ccccc1)CC)=O |
| SPLASH |
splash10-0fk9-0900000000-cca3ed5d6616dbc3b71d |
| Source of Spectrum |
C4-33-1589-2 |
| Synonyms |
6-Ethyl-2,2-diphenyl-3,6,7,8-tetrahydrofuro[3,2-c]oxepin-4(2H)-one |
| Wiley ID |
1520141 |
![2,2-Diphenyl-6-ethyl-2,3,7,8-tetrahydrofuro[3,2-c]oxepin-4(6H)-one](/api/spectrum/4v7XLJMLn9s/structure.png?h=300&w=458 "2,2-Diphenyl-6-ethyl-2,3,7,8-tetrahydrofuro[3,2-c]oxepin-4(6H)-one")
