![ETHANONE, 1-(DODECAHYDRO-3A,6,6,9A-TETRAMETHYL-1H-BENZ[E]INDEN-3-YL)-](/api/spectrum/853IVS8weWk/structure.png?h=300&w=458 "ETHANONE, 1-(DODECAHYDRO-3A,6,6,9A-TETRAMETHYL-1H-BENZ[E]INDEN-3-YL)-")
| SpectraBase Compound ID | ALiaOrq07Z7 |
|---|---|
| InChI | InChI=1S/C19H32O/c1-13(20)14-7-8-16-18(14,4)12-9-15-17(2,3)10-6-11-19(15,16)5/h14-16H,6-12H2,1-5H3 |
| InChIKey | BADOFJLIAXUFMD-UHFFFAOYSA-N |
| Mol Weight | 276.5 g/mol |
| Molecular Formula | C19H32O |
| Exact Mass | 276.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 853IVS8weWk |
|---|---|
| Name | ETHANONE, 1-(DODECAHYDRO-3A,6,6,9A-TETRAMETHYL-1H-BENZ[E]INDEN-3-YL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H32O |
| InChI | InChI=1S/C19H32O/c1-13(20)14-7-8-16-18(14,4)12-9-15-17(2,3)10-6-11-19(15,16)5/h14-16H,6-12H2,1-5H3 |
| InChIKey | BADOFJLIAXUFMD-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |