| SpectraBase Compound ID | H6mShmaU3R1 |
|---|---|
| InChI | InChI=1S/C17H30O4/c1-10(2)12-6-8-16(4)13(19)7-9-17(5,20)15(16)14(12)21-11(3)18/h10,12-15,19-20H,6-9H2,1-5H3/t12-,13-,14+,15+,16+,17+/m0/s1 |
| InChIKey | PGMDYJUEXIFZJG-ZDGDKENJSA-N |
| Mol Weight | 298.42 g/mol |
| Molecular Formula | C17H30O4 |
| Exact Mass | 298.214409 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LwFoFFvZXlF |
|---|---|
| Name | 1,4,5-NAPHTHALENETRIOL, DECAHYDRO-4,8A-DIMETHYL-6-(1-METHYLETHYL)-5-AC |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H30O4 |
| InChI | InChI=1S/C17H30O4/c1-10(2)12-6-8-16(4)13(19)7-9-17(5,20)15(16)14(12)21-11(3)18/h10,12-15,19-20H,6-9H2,1-5H3/t12-,13-,14+,15+,16+,17+/m0/s1 |
| InChIKey | PGMDYJUEXIFZJG-ZDGDKENJSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |