![1-(ALPHA-HYDROXYETHYL)-7,7-DIMETHYLTRICYCLO[2.2.1.0(2,6)]HEPTANE](/api/spectrum/HlLRi8gEOXT/structure.png?h=300&w=458 "1-(ALPHA-HYDROXYETHYL)-7,7-DIMETHYLTRICYCLO[2.2.1.0(2,6)]HEPTANE")
| SpectraBase Compound ID | 5UIQTj9rQ6j |
|---|---|
| InChI | InChI=1S/C11H18O/c1-6(12)11-8-4-7(5-9(8)11)10(11,2)3/h6-9,12H,4-5H2,1-3H3/t6?,7-,8+,9-,11+ |
| InChIKey | FIGTUSBMTLEEFQ-QTFZDJMDSA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HlLRi8gEOXT |
|---|---|
| Name | TRICYCLO[2.2.1.O(2,6)]HEPTANE-1-METHANOL, .ALPHA.,7,7-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18O |
| InChI | InChI=1S/C11H18O/c1-6(12)11-8-4-7(5-9(8)11)10(11,2)3/h6-9,12H,4-5H2,1-3H3/t6?,7-,8+,9-,11+ |
| InChIKey | FIGTUSBMTLEEFQ-QTFZDJMDSA-N |
| Instrument Name | WH-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |