| SpectraBase Compound ID | A9V3Odq6MtP |
|---|---|
| InChI | InChI=1S/C17H30O2/c1-11(2)15-12-7-8-14(19-16(3,4)5)17(12,6)10-9-13(15)18/h11-12,14-15H,7-10H2,1-6H3 |
| InChIKey | XEBPQJARZNIOPW-UHFFFAOYSA-N |
| Mol Weight | 266.42 g/mol |
| Molecular Formula | C17H30O2 |
| Exact Mass | 266.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BrRjpW4XEKS |
|---|---|
| Name | 5H-INDEN-5-ONE, 1-(1,1-DIMETHYLETHOXY)OCTAHYDRO-7a-METHYL-4-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H30O2 |
| InChI | InChI=1S/C17H30O2/c1-11(2)15-12-7-8-14(19-16(3,4)5)17(12,6)10-9-13(15)18/h11-12,14-15H,7-10H2,1-6H3 |
| InChIKey | XEBPQJARZNIOPW-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-200 |
| Solvent | CDCL3 |