![ETHANONE, 1[2-(1,3-BENZODIOXOL-5-YL)-,1,2,4a,5,6,7,8,8a-OCTAHYDRO-1-NAPHTALENYL]-](/api/spectrum/A9njNbxj0KK/structure.png?h=300&w=458 "ETHANONE, 1[2-(1,3-BENZODIOXOL-5-YL)-,1,2,4a,5,6,7,8,8a-OCTAHYDRO-1-NAPHTALENYL]-")
| SpectraBase Compound ID | 7X0qOoyBrME |
|---|---|
| InChI | InChI=1S/C19H22O3/c1-12(20)19-15-5-3-2-4-13(15)6-8-16(19)14-7-9-17-18(10-14)22-11-21-17/h6-10,13,15-16,19H,2-5,11H2,1H3 |
| InChIKey | FGKFQAXNAHZARK-UHFFFAOYSA-N |
| Mol Weight | 298.38 g/mol |
| Molecular Formula | C19H22O3 |
| Exact Mass | 298.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A9njNbxj0KK |
|---|---|
| Name | ETHANONE, 1[2-(1,3-BENZODIOXOL-5-YL)-,1,2,4a,5,6,7,8,8a-OCTAHYDRO-1-NAPHTALENYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H22O3 |
| InChI | InChI=1S/C19H22O3/c1-12(20)19-15-5-3-2-4-13(15)6-8-16(19)14-7-9-17-18(10-14)22-11-21-17/h6-10,13,15-16,19H,2-5,11H2,1H3 |
| InChIKey | FGKFQAXNAHZARK-UHFFFAOYSA-N |
| Instrument Name | BRUKER 400 |
| Solvent | CDCl3 |