![(+/-)-5,6-dioxo-2,3,4,5,6,8-hexahydrofuro[3,4-b]oxepin-8-acetic acid](/api/spectrum/9RG9tP94CKl/structure.png?h=300&w=458 "(+/-)-5,6-dioxo-2,3,4,5,6,8-hexahydrofuro[3,4-b]oxepin-8-acetic acid")
| SpectraBase Compound ID | 1CQvGwzNThr |
|---|---|
| InChI | InChI=1S/C10H10O6/c11-5-2-1-3-15-9-6(4-7(12)13)16-10(14)8(5)9/h6H,1-4H2,(H,12,13) |
| InChIKey | STASDEBCLZPNAY-UHFFFAOYSA-N |
| Mol Weight | 226.18 g/mol |
| Molecular Formula | C10H10O6 |
| Exact Mass | 226.047738 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9RG9tP94CKl |
|---|---|
| Name | (+/-)-5,6-dioxo-2,3,4,5,6,8-hexahydrofuro[3,4-b]oxepin-8-acetic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O6 |
| InChI | InChI=1S/C10H10O6/c11-5-2-1-3-15-9-6(4-7(12)13)16-10(14)8(5)9/h6H,1-4H2,(H,12,13) |
| InChIKey | STASDEBCLZPNAY-UHFFFAOYSA-N |
| Sadtler IR Number | 52903 |
| Sadtler UV Number | 27768N |
| Solvent | Methanol |