| SpectraBase Spectrum ID |
DqpqXly9y10 |
| Name |
[3'-7-Allylbenzo[b]-[1,4)-dioxeepin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O3 |
| InChI |
InChI=1S/C12H12O3/c1-2-3-9-4-5-11-12(6-9)15-8-10(13)7-14-11/h2,4-6H,1,3,7-8H2 |
| InChIKey |
WYCAMOVJBJBXCY-UHFFFAOYSA-N |
| Molecular Weight |
204.225 g/mol |
| SMILES |
c12OCC(COc2ccc(c1)CC=C)=O |
| SPLASH |
splash10-0udl-7390000000-a14c7838738f299f9a28 |
| Source of Spectrum |
K1-2003-3742-27 |
| Synonyms |
7-Prop-2-enyl-1,5-benzodioxepin-3-one |
| Wiley ID |
1521486 |
![[3'-7-Allylbenzo[b]-[1,4)-dioxeepin-3-one](/api/spectrum/DqpqXly9y10/structure.png?h=300&w=458 "[3'-7-Allylbenzo[b]-[1,4)-dioxeepin-3-one")
