| SpectraBase Compound ID | J4zUVepjcUM |
|---|---|
| InChI | InChI=1S/C17H26O2/c1-11(2)14-8-9-17(5)15(10-14)12(3)6-7-16(17)19-13(4)18/h8,11,15-16H,3,6-7,9-10H2,1-2,4-5H3 |
| InChIKey | UWGBEJTZBZECJP-UHFFFAOYSA-N |
| Mol Weight | 262.39 g/mol |
| Molecular Formula | C17H26O2 |
| Exact Mass | 262.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ojuPXNB3XB |
|---|---|
| Name | 1-NAPHTALENOL, 1,2,3,4,4a,5,8,8a-OCTAHYDRO-8a-METHYL-4-METHYLENE-6-(1-METHYLETHYL)-, ACETATE, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H26O2 |
| InChI | InChI=1S/C17H26O2/c1-11(2)14-8-9-17(5)15(10-14)12(3)6-7-16(17)19-13(4)18/h8,11,15-16H,3,6-7,9-10H2,1-2,4-5H3 |
| InChIKey | UWGBEJTZBZECJP-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCl3 |