![(1'E)-7-(Pent-1-enyl)-2H-benzo[b][1,4]dioxepin-3(4H)-one](/api/spectrum/J0XuzQI95aQ/structure.png?h=300&w=458 "(1'E)-7-(Pent-1-enyl)-2H-benzo[b][1,4]dioxepin-3(4H)-one")
| SpectraBase Compound ID | 8gzED6zbCxy |
|---|---|
| InChI | InChI=1S/C14H16O3/c1-2-3-4-5-11-6-7-13-14(8-11)17-10-12(15)9-16-13/h4-8H,2-3,9-10H2,1H3/b5-4+ |
| InChIKey | DGACKSFHXOGZEE-SNAWJCMRSA-N |
| Mol Weight | 232.28 g/mol |
| Molecular Formula | C14H16O3 |
| Exact Mass | 232.109944 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | J0XuzQI95aQ |
|---|---|
| Name | (1'E)-7-(Pent-1-enyl)-2H-benzo[b][1,4]dioxepin-3(4H)-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16O3 |
| InChI | InChI=1S/C14H16O3/c1-2-3-4-5-11-6-7-13-14(8-11)17-10-12(15)9-16-13/h4-8H,2-3,9-10H2,1H3/b5-4+ |
| InChIKey | DGACKSFHXOGZEE-SNAWJCMRSA-N |
| Molecular Weight | 232.279 g/mol |
| SMILES | c12OCC(COc2ccc(\C=C\CCC)c1)=O |
| SPLASH | splash10-001i-5190000000-91bdb908c6dc080ebb68 |
| Source of Spectrum | F4-42-3034-16 |
| Wiley ID | 1674802 |