| SpectraBase Compound ID | 34tMMOeaE1Y |
|---|---|
| InChI | InChI=1S/C14H14O4/c1-18-14(17)13(16)11-8-4-6-9-5-2-3-7-10(9)12(11)15/h2-3,5,7,11H,4,6,8H2,1H3 |
| InChIKey | SXUZGDABMTULSR-UHFFFAOYSA-N |
| Mol Weight | 246.26 g/mol |
| Molecular Formula | C14H14O4 |
| Exact Mass | 246.089209 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5RhAligpkpI |
|---|---|
| Name | 5-oxo-6,7,8,9-tetrahydro-5H-benzocycloheptene-6-glyoxylic |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14O4 |
| InChI | InChI=1S/C14H14O4/c1-18-14(17)13(16)11-8-4-6-9-5-2-3-7-10(9)12(11)15/h2-3,5,7,11H,4,6,8H2,1H3 |
| InChIKey | SXUZGDABMTULSR-UHFFFAOYSA-N |
| Sadtler IR Number | 6511 |
| Sadtler UV Number | 1808A |
| Solvent | Methanol |