| SpectraBase Compound ID | Jfuit1cZsIs |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-10(2)13-8-9-17(5)14(19)7-6-11(3)15(17)16(13)20-12(4)18/h10,13-16,19H,3,6-9H2,1-2,4-5H3/t13-,14+,15+,16+,17-/m0/s1 |
| InChIKey | HQYCGRFKNPIXFB-UTSKFRMZSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IjIuopDQdD5 |
|---|---|
| Name | 1,5-NAPHTHALENEDIOL, DECAHYDRO-4A-METHYL-8-METHYLENE-2-(1-METHYLETHYL)-1-ACETATE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H28O3 |
| InChI | InChI=1S/C17H28O3/c1-10(2)13-8-9-17(5)14(19)7-6-11(3)15(17)16(13)20-12(4)18/h10,13-16,19H,3,6-9H2,1-2,4-5H3/t13-,14+,15+,16+,17-/m0/s1 |
| InChIKey | HQYCGRFKNPIXFB-UTSKFRMZSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |