| SpectraBase Compound ID | C2CIHK1NiGM |
|---|---|
| InChI | InChI=1S/C16H16O6/c1-9(17)22-16-13-10(8-12(20-3)15(16)21-4)6-5-7-11(19-2)14(13)18/h5-8H,1-4H3 |
| InChIKey | ISQXXULHQIDDKE-UHFFFAOYSA-N |
| Mol Weight | 304.3 g/mol |
| Molecular Formula | C16H16O6 |
| Exact Mass | 304.094688 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8zZ54J3flu6 |
|---|---|
| Name | 4-hydroxy-2,3,6-trimethoxy-5H-benzocyclohepten-5-one, acetate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16O6 |
| InChI | InChI=1S/C16H16O6/c1-9(17)22-16-13-10(8-12(20-3)15(16)21-4)6-5-7-11(19-2)14(13)18/h5-8H,1-4H3 |
| InChIKey | ISQXXULHQIDDKE-UHFFFAOYSA-N |
| Sadtler IR Number | 49620 |
| Sadtler UV Number | 25369N |
| Solvent | Methanol |