![ETHANONE, 1-(DODECAHYDRO-3A,6,6,9A-TETRAMETHYLNAPHTHO[2,1-B]FURAN-2-YL)-](/api/spectrum/JSNAPu3tG5V/structure.png?h=300&w=458 "ETHANONE, 1-(DODECAHYDRO-3A,6,6,9A-TETRAMETHYLNAPHTHO[2,1-B]FURAN-2-YL)-")
| SpectraBase Compound ID | CC6feMnIczw |
|---|---|
| InChI | InChI=1S/C18H30O2/c1-12(19)13-11-15-17(4)9-6-8-16(2,3)14(17)7-10-18(15,5)20-13/h13-15H,6-11H2,1-5H3 |
| InChIKey | LYDRMUZNZNRAGS-UHFFFAOYSA-N |
| Mol Weight | 278.44 g/mol |
| Molecular Formula | C18H30O2 |
| Exact Mass | 278.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JSNAPu3tG5V |
|---|---|
| Name | ETHANONE, 1-(DODECAHYDRO-3A,6,6,9A-TETRAMETHYLNAPHTHO[2,1-B]FURAN-2-YL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H30O2 |
| InChI | InChI=1S/C18H30O2/c1-12(19)13-11-15-17(4)9-6-8-16(2,3)14(17)7-10-18(15,5)20-13/h13-15H,6-11H2,1-5H3 |
| InChIKey | LYDRMUZNZNRAGS-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |