![2aH-CYCLOBUT[f]INDEN-2a-OL, 1,2,4,5,6,6a,7,7a-OCTAHYDRO-3,5,5,7a-TETRAMETHYL ACETATE,](/api/spectrum/EP8XU8XHyqz/structure.png?h=300&w=458 "2aH-CYCLOBUT[f]INDEN-2a-OL, 1,2,4,5,6,6a,7,7a-OCTAHYDRO-3,5,5,7a-TETRAMETHYL ACETATE,")
| SpectraBase Compound ID | L59zg3EuYAE |
|---|---|
| InChI | InChI=1S/C17H26O2/c1-11-14-10-15(3,4)8-13(14)9-16(5)6-7-17(11,16)19-12(2)18/h13H,6-10H2,1-5H3 |
| InChIKey | NZVYTVCMONNFEW-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 | EP8XU8XHyqz |
|---|---|
| Name | 2aH-CYCLOBUT[f]INDEN-2a-OL, 1,2,4,5,6,6a,7,7a-OCTAHYDRO-3,5,5,7a-TETRAMETHYL ACETATE, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H26O2 |
| InChI | InChI=1S/C17H26O2/c1-11-14-10-15(3,4)8-13(14)9-16(5)6-7-17(11,16)19-12(2)18/h13H,6-10H2,1-5H3 |
| InChIKey | NZVYTVCMONNFEW-UHFFFAOYSA-N |
| Instrument Name | BRUKER WM 500 |
| NMR Standard | TMS |
| Solvent | CDCL3 |