| SpectraBase Spectrum ID |
8xWGuNpwFQT |
| Name |
6-Phenyl-2,3,8,8a-tetrahydrocyclopenta[e][1,4]dioxepin-7(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O3 |
| InChI |
InChI=1S/C14H14O3/c15-12-8-13-11(9-16-6-7-17-13)14(12)10-4-2-1-3-5-10/h1-5,13H,6-9H2 |
| InChIKey |
NJUHSLKGEAGQJV-UHFFFAOYSA-N |
| Molecular Weight |
230.263 g/mol |
| SMILES |
C1(=C2C(OCCOC2)CC1=O)c1ccccc1 |
| SPLASH |
splash10-014l-0900000000-caa34aef201c07404c64 |
| Source of Spectrum |
U1-2009-2698-10h |
| Wiley ID |
1663084 |
![6-Phenyl-2,3,8,8a-tetrahydrocyclopenta[e][1,4]dioxepin-7(5H)-one](/api/spectrum/8xWGuNpwFQT/structure.png?h=300&w=458 "6-Phenyl-2,3,8,8a-tetrahydrocyclopenta[e][1,4]dioxepin-7(5H)-one")
