| SpectraBase Spectrum ID |
Ae5iUO2MUCV |
| Name |
3-Methylene-2-phenyl-7,8-dihydro-2H-cyclopenta[b]oxepin-6(3H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O2 |
| InChI |
InChI=1S/C16H14O2/c1-11-7-8-13-14(17)9-10-15(13)18-16(11)12-5-3-2-4-6-12/h2-8,16H,1,9-10H2 |
| InChIKey |
FURNXVRGCPVMHJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol102002f |
| Molecular Weight |
238.286 g/mol |
| SMILES |
c1cc(ccc1)C1OC2=C(C=CC1=C)C(CC2)=O |
| SPLASH |
splash10-0udr-2960000000-b30201338889d7d9a162 |
| Source of Spectrum |
A1-12-5120/SMS38-6a |
| Wiley ID |
1752624 |
![3-Methylene-2-phenyl-7,8-dihydro-2H-cyclopenta[b]oxepin-6(3H)-one](/api/spectrum/Ae5iUO2MUCV/structure.png?h=300&w=458 "3-Methylene-2-phenyl-7,8-dihydro-2H-cyclopenta[b]oxepin-6(3H)-one")
