| SpectraBase Spectrum ID |
1E8XN0bVMoL |
| Name |
2-([1,1'-biphenyl]-4-yl)-3-methylene-7,8-dihydro-2H-cyclopenta[b]oxepin-6(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18O2 |
| InChI |
InChI=1S/C22H18O2/c1-15-7-12-19-20(23)13-14-21(19)24-22(15)18-10-8-17(9-11-18)16-5-3-2-4-6-16/h2-12,22H,1,13-14H2 |
| InChIKey |
NHDFEMBPSHOKPF-UHFFFAOYSA-N |
| Molecular Weight |
314.384 g/mol |
| SMILES |
c1cc(C2C(=C)C=CC3=C(CCC3=O)O2)ccc1-c1ccccc1 |
| SPLASH |
splash10-03di-0159000000-2e9c6b6b02831b072c55 |
| Source of Spectrum |
A1-12-5120/SMS44-6c |
| Wiley ID |
1752626 |
![2-([1,1'-biphenyl]-4-yl)-3-methylene-7,8-dihydro-2H-cyclopenta[b]oxepin-6(3H)-one](/api/spectrum/1E8XN0bVMoL/structure.png?h=300&w=458 "2-([1,1'-biphenyl]-4-yl)-3-methylene-7,8-dihydro-2H-cyclopenta[b]oxepin-6(3H)-one")
