![TRICYCLO[5.1.1.0(2,5)]NONAN-2-OL, 8,8-DIMETHYL-ACETATE](/api/spectrum/8FUTpia89gR/structure.png?h=300&w=458 "TRICYCLO[5.1.1.0(2,5)]NONAN-2-OL, 8,8-DIMETHYL-ACETATE")
| SpectraBase Compound ID | 5419qCTU36y |
|---|---|
| InChI | InChI=1S/C13H20O2/c1-8(14)15-13-5-4-9(13)6-10-7-11(13)12(10,2)3/h9-11H,4-7H2,1-3H3/t9-,10-,11+,13+/m1/s1 |
| InChIKey | WDCFWRVEOUITTK-DCQANWLSSA-N |
| Mol Weight | 208.3 g/mol |
| Molecular Formula | C13H20O2 |
| Exact Mass | 208.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8FUTpia89gR |
|---|---|
| Name | TRICYCLO[5.1.1.0(2,5)]NONAN-2-OL, 8,8-DIMETHYL-ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20O2 |
| InChI | InChI=1S/C13H20O2/c1-8(14)15-13-5-4-9(13)6-10-7-11(13)12(10,2)3/h9-11H,4-7H2,1-3H3/t9-,10-,11+,13+/m1/s1 |
| InChIKey | WDCFWRVEOUITTK-DCQANWLSSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |