![BICYCLO[2.2.2]OCT-5-EN-2-OL, 2-(2-METHYL-2-PROPENYL)-](/api/spectrum/BI8UCrrdwfm/structure.png?h=300&w=458 "BICYCLO[2.2.2]OCT-5-EN-2-OL, 2-(2-METHYL-2-PROPENYL)-")
| SpectraBase Compound ID | 4Stw1nOVfte |
|---|---|
| InChI | InChI=1S/C12H18O/c1-9(2)7-12(13)8-10-3-5-11(12)6-4-10/h3,5,10-11,13H,1,4,6-8H2,2H3/t10-,11+,12+/m0/s1 |
| InChIKey | UVIZCDDIDPAZRU-QJPTWQEYSA-N |
| Mol Weight | 178.27 g/mol |
| Molecular Formula | C12H18O |
| Exact Mass | 178.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BI8UCrrdwfm |
|---|---|
| Name | BICYCLO[2.2.2]OCT-5-EN-2-OL, 2-(2-METHYL-2-PROPENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18O |
| InChI | InChI=1S/C12H18O/c1-9(2)7-12(13)8-10-3-5-11(12)6-4-10/h3,5,10-11,13H,1,4,6-8H2,2H3/t10-,11+,12+/m0/s1 |
| InChIKey | UVIZCDDIDPAZRU-QJPTWQEYSA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |