![2-BUTENE-1,4-DIOL, 2-[2-(1,2,3,4,4a,7,8,8a-OCTAHYDRO-1,2,4a,5-TETRAMETHYL-1-NAPHTALENYL)ETHYL]-](/api/spectrum/7RMv44dsQt7/structure.png?h=300&w=458 "2-BUTENE-1,4-DIOL, 2-[2-(1,2,3,4,4a,7,8,8a-OCTAHYDRO-1,2,4a,5-TETRAMETHYL-1-NAPHTALENYL)ETHYL]-")
| SpectraBase Compound ID | LUkce8iJZwW |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-14(10-12-21)17(22)13-20(5)16(3)9-11-19(4)15(2)7-6-8-18(19)20/h7,10,16-18,21-22H,6,8-9,11-13H2,1-5H3/b14-10+ |
| InChIKey | MNRGUPHQEVIYLM-GXDHUFHOSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7RMv44dsQt7 |
|---|---|
| Name | 2-BUTENE-1,4-DIOL, 2-[2-(1,2,3,4,4a,7,8,8a-OCTAHYDRO-1,2,4a,5-TETRAMETHYL-1-NAPHTALENYL)ETHYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-14(10-12-21)17(22)13-20(5)16(3)9-11-19(4)15(2)7-6-8-18(19)20/h7,10,16-18,21-22H,6,8-9,11-13H2,1-5H3/b14-10+ |
| InChIKey | MNRGUPHQEVIYLM-GXDHUFHOSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |