![ETHANONE, 1-[OCTAHYDRO-7A-METHYL-5-(1-METHYLETHYL)-1H-INDEN-4-YL]-](/api/spectrum/4zlGM2pLzpL/structure.png?h=300&w=458 "ETHANONE, 1-[OCTAHYDRO-7A-METHYL-5-(1-METHYLETHYL)-1H-INDEN-4-YL]-")
| SpectraBase Compound ID | FP7vJyIrRZ8 |
|---|---|
| InChI | InChI=1S/C15H26O/c1-10(2)12-7-9-15(4)8-5-6-13(15)14(12)11(3)16/h10,12-14H,5-9H2,1-4H3 |
| InChIKey | SSCVGFQOFLDIGI-UHFFFAOYSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4zlGM2pLzpL |
|---|---|
| Name | ETHANONE, 1-[OCTAHYDRO-7A-METHYL-5-(1-METHYLETHYL)-1H-INDEN-4-YL]- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-10(2)12-7-9-15(4)8-5-6-13(15)14(12)11(3)16/h10,12-14H,5-9H2,1-4H3 |
| InChIKey | SSCVGFQOFLDIGI-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |