| SpectraBase Compound ID | 4ASdmyKl9g5 |
|---|---|
| InChI | InChI=1S/C15H16O5/c1-7-4-9(16)13-11(19-7)6-10-8(14(13)17)5-12(20-10)15(2,3)18/h4,6,12,17-18H,5H2,1-3H3 |
| InChIKey | LJSWMDKKEBOERP-UHFFFAOYSA-N |
| Mol Weight | 276.29 g/mol |
| Molecular Formula | C15H16O5 |
| Exact Mass | 276.099774 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8BbU87bYfax |
|---|---|
| Name | Visamminol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.099773610 u |
| Formula | C15H16O5 |
| InChI | InChI=1S/C15H16O5/c1-7-4-9(16)13-11(19-7)6-10-8(14(13)17)5-12(20-10)15(2,3)18/h4,6,12,17-18H,5H2,1-3H3 |
| InChIKey | LJSWMDKKEBOERP-UHFFFAOYSA-N |
| Molecular Weight | 276.288 g/mol |
| SMILES | C1(=CC(C=2C(O1)=CC1=C(C2O)CC(O1)C(C)(C)O)=O)C |