| SpectraBase Compound ID | 3HJZKyHVD8c |
|---|---|
| InChI | InChI=1S/C15H26O3/c1-9(2)10-5-7-14(3)11(16)6-8-15(4,18)13(14)12(10)17/h9-11,13,16,18H,5-8H2,1-4H3 |
| InChIKey | ZAOPFHNPAJDKCX-UHFFFAOYSA-N |
| Mol Weight | 254.37 g/mol |
| Molecular Formula | C15H26O3 |
| Exact Mass | 254.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6lcnncYPCSn |
|---|---|
| Name | 1(2H)-NAPHTALENONE, OCTAHYDRO-5,8-DIHYDROXY-4,8a-DIMETHYL-2-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O3 |
| InChI | InChI=1S/C15H26O3/c1-9(2)10-5-7-14(3)11(16)6-8-15(4,18)13(14)12(10)17/h9-11,13,16,18H,5-8H2,1-4H3 |
| InChIKey | ZAOPFHNPAJDKCX-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |