| SpectraBase Compound ID | FvYdy1RoHNH |
|---|---|
| InChI | InChI=1S/C17H22O6/c1-20-12-8-10-6-5-7-11(9-13(18)21-2)15(19)14(10)17(23-4)16(12)22-3/h8,11H,5-7,9H2,1-4H3 |
| InChIKey | HFLFFVKZKIOKAT-UHFFFAOYSA-N |
| Mol Weight | 322.36 g/mol |
| Molecular Formula | C17H22O6 |
| Exact Mass | 322.141638 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HnylaS4p4Ru |
|---|---|
| Name | 5-oxo-6,7,8,9-tetrahydro-2,3,4-trimethoxy-5H-benzocycloheptene-6-acetic acid, methyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22O6 |
| InChI | InChI=1S/C17H22O6/c1-20-12-8-10-6-5-7-11(9-13(18)21-2)15(19)14(10)17(23-4)16(12)22-3/h8,11H,5-7,9H2,1-4H3 |
| InChIKey | HFLFFVKZKIOKAT-UHFFFAOYSA-N |
| Sadtler IR Number | 5613 |
| Sadtler UV Number | 1558N |
| Solvent | Methanol |