![1,4-METHANOPENTALEN-3(2H)-ONE, 7[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]HEXAHYDRO-1-METHYL-](/api/spectrum/1RYlxin2Uog/structure.png?h=300&w=458 "1,4-METHANOPENTALEN-3(2H)-ONE, 7[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]HEXAHYDRO-1-METHYL-")
| SpectraBase Compound ID | 9ozbyk21LGv |
|---|---|
| InChI | InChI=1S/C17H30O2Si/c1-16(2,3)20(5,6)19-10-13-11-7-8-12-15(11)14(18)9-17(12,13)4/h11-13,15H,7-10H2,1-6H3/t11-,12-,13-,15+,17+/m0/s1 |
| InChIKey | MLCUTFVAGAMTOK-QMHOLRBPSA-N |
| Mol Weight | 294.51 g/mol |
| Molecular Formula | C17H30O2Si |
| Exact Mass | 294.201507 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1RYlxin2Uog |
|---|---|
| Name | 1,4-METHANOPENTALEN-3(2H)-ONE, 7[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]HEXAHYDRO-1-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H30O2Si |
| InChI | InChI=1S/C17H30O2Si/c1-16(2,3)20(5,6)19-10-13-11-7-8-12-15(11)14(18)9-17(12,13)4/h11-13,15H,7-10H2,1-6H3/t11-,12-,13-,15+,17+/m0/s1 |
| InChIKey | MLCUTFVAGAMTOK-QMHOLRBPSA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |