![NAPHTO[1,2-b]FURAN-6-METHANOL, 4,5,5a,6,7,8,9,9a-OCTAHYDRO-6,9a-DIMETHYL- ACETATE,](/api/spectrum/7AOM8T8TsNV/structure.png?h=300&w=458 "NAPHTO[1,2-b]FURAN-6-METHANOL, 4,5,5a,6,7,8,9,9a-OCTAHYDRO-6,9a-DIMETHYL- ACETATE,")
| SpectraBase Compound ID | 31itzgnWN9r |
|---|---|
| InChI | InChI=1S/C17H24O3/c1-12(18)20-11-16(2)8-4-9-17(3)14(16)6-5-13-7-10-19-15(13)17/h7,10,14H,4-6,8-9,11H2,1-3H3 |
| InChIKey | NLYTZSAFGXMJNZ-UHFFFAOYSA-N |
| Mol Weight | 276.38 g/mol |
| Molecular Formula | C17H24O3 |
| Exact Mass | 276.172545 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7AOM8T8TsNV |
|---|---|
| Name | NAPHTO[1,2-b]FURAN-6-METHANOL, 4,5,5a,6,7,8,9,9a-OCTAHYDRO-6,9a-DIMETHYL- ACETATE, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H24O3 |
| InChI | InChI=1S/C17H24O3/c1-12(18)20-11-16(2)8-4-9-17(3)14(16)6-5-13-7-10-19-15(13)17/h7,10,14H,4-6,8-9,11H2,1-3H3 |
| InChIKey | NLYTZSAFGXMJNZ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AMX-500 |
| Solvent | CDCl3/CHCl3 |