![1,4-METHANOPENTALEN-3(2H)-ONE, 7-[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]HEXAHYDRO-1,2-DIMETHYL-](/api/spectrum/Jnue1EdYlXO/structure.png?h=300&w=458 "1,4-METHANOPENTALEN-3(2H)-ONE, 7-[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]HEXAHYDRO-1,2-DIMETHYL-")
| SpectraBase Compound ID | 5Uta08Z5xW0 |
|---|---|
| InChI | InChI=1S/C18H32O2Si/c1-11-16(19)15-12-8-9-13(15)18(11,5)14(12)10-20-21(6,7)17(2,3)4/h11-15H,8-10H2,1-7H3/t11?,12-,13-,14-,15+,18+/m0/s1 |
| InChIKey | BUFNLFCKCJQOAC-DVRSCYEESA-N |
| Mol Weight | 308.5 g/mol |
| Molecular Formula | C18H32O2Si |
| Exact Mass | 308.217157 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jnue1EdYlXO |
|---|---|
| Name | 1,4-METHANOPENTALEN-3(2H)-ONE, 7-[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]HEXAHYDRO-1,2-DIMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H32O2Si |
| InChI | InChI=1S/C18H32O2Si/c1-11-16(19)15-12-8-9-13(15)18(11,5)14(12)10-20-21(6,7)17(2,3)4/h11-15H,8-10H2,1-7H3/t11?,12-,13-,14-,15+,18+/m0/s1 |
| InChIKey | BUFNLFCKCJQOAC-DVRSCYEESA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |