![NAPHTO[2,3-b]FURAN-7-OL, 4,4a,5,6,8a,9-HEXAHYDRO-6,6,9-TRIMETHYL-ACETATE,](/api/spectrum/4LUzwjWDaqB/structure.png?h=300&w=458 "NAPHTO[2,3-b]FURAN-7-OL, 4,4a,5,6,8a,9-HEXAHYDRO-6,6,9-TRIMETHYL-ACETATE,")
| SpectraBase Compound ID | LuUWD6oFsfR |
|---|---|
| InChI | InChI=1S/C17H22O3/c1-10-7-13-8-12-5-6-19-16(12)17(3,4)14(13)9-15(10)20-11(2)18/h5-7,13-15H,8-9H2,1-4H3 |
| InChIKey | DQLVIRKZAZZWMC-UHFFFAOYSA-N |
| Mol Weight | 274.36 g/mol |
| Molecular Formula | C17H22O3 |
| Exact Mass | 274.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4LUzwjWDaqB |
|---|---|
| Name | NAPHTO[2,3-b]FURAN-7-OL, 4,4a,5,6,8a,9-HEXAHYDRO-6,6,9-TRIMETHYL-ACETATE, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H22O3 |
| InChI | InChI=1S/C17H22O3/c1-10-7-13-8-12-5-6-19-16(12)17(3,4)14(13)9-15(10)20-11(2)18/h5-7,13-15H,8-9H2,1-4H3 |
| InChIKey | DQLVIRKZAZZWMC-UHFFFAOYSA-N |
| Solvent | CDCl3 |