| SpectraBase Compound ID | 4gG6iifZAJQ |
|---|---|
| InChI | InChI=1S/C12H26O2Si/c1-12(2,3)15(4,5)14-9-10-7-6-8-11(10)13/h10-11,13H,6-9H2,1-5H3/t10-,11+/m0/s1 |
| InChIKey | HXKPNODUSNJOPI-WDEREUQCSA-N |
| Mol Weight | 230.42 g/mol |
| Molecular Formula | C12H26O2Si |
| Exact Mass | 230.170207 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jy4IF5IEtWH |
|---|---|
| Name | (+-)-trans-2-(tert-butyldimethylsilyloxymethyl)cyclopentanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 230.170206610 u |
| Formula | C12H26O2Si |
| InChI | InChI=1S/C12H26O2Si/c1-12(2,3)15(4,5)14-9-10-7-6-8-11(10)13/h10-11,13H,6-9H2,1-5H3/t10-,11+/m0/s1 |
| InChIKey | HXKPNODUSNJOPI-WDEREUQCSA-N |
| Molecular Weight | 230.423 g/mol |
| SMILES | C([Si](OC[C@]1([C@](O)(CCC1)[H])[H])(C)C)(C)(C)C |