![2,3,5,6-tetrahydro-4H-benzo[6,7]cyclohepta[1,2-b]furan-2,3-dione](/api/spectrum/8I4JS6Q5vsj/structure.png?h=300&w=458 "2,3,5,6-tetrahydro-4H-benzo[6,7]cyclohepta[1,2-b]furan-2,3-dione")
| SpectraBase Compound ID | AjH4Gx5155s |
|---|---|
| InChI | InChI=1S/C13H10O3/c14-11-10-7-3-5-8-4-1-2-6-9(8)12(10)16-13(11)15/h1-2,4,6H,3,5,7H2 |
| InChIKey | SGWFILHKFKEBSH-UHFFFAOYSA-N |
| Mol Weight | 214.22 g/mol |
| Molecular Formula | C13H10O3 |
| Exact Mass | 214.062994 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8I4JS6Q5vsj |
|---|---|
| Name | 8,9-dihydro-5-hydroxy-7H-benzocycloheptene-beta-glyoxylic acid, gamma-lactone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10O3 |
| InChI | InChI=1S/C13H10O3/c14-11-10-7-3-5-8-4-1-2-6-9(8)12(10)16-13(11)15/h1-2,4,6H,3,5,7H2 |
| InChIKey | SGWFILHKFKEBSH-UHFFFAOYSA-N |
| Sadtler IR Number | 6509 |
| Sadtler UV Number | 1806N |
| Solvent | Methanol |