![BICYCLO[2.2.2]OCT-5-EN-2-OL, 1,2,3,4-TETRAMETHYL-3-(2-PROPENYL)-](/api/spectrum/CvMWhEJDPj6/structure.png?h=300&w=458 "BICYCLO[2.2.2]OCT-5-EN-2-OL, 1,2,3,4-TETRAMETHYL-3-(2-PROPENYL)-")
| SpectraBase Compound ID | CQJxubaB1aq |
|---|---|
| InChI | InChI=1S/C15H24O/c1-6-7-14(4)12(2)8-10-13(3,11-9-12)15(14,5)16/h6,8,10,16H,1,7,9,11H2,2-5H3/t12-,13+,14-,15-/m0/s1 |
| InChIKey | XHCXACPCAMHJQW-XGUBFFRZSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CvMWhEJDPj6 |
|---|---|
| Name | BICYCLO[2.2.2]OCT-5-EN-2-OL, 1,2,3,4-TETRAMETHYL-3-(2-PROPENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O |
| InChI | InChI=1S/C15H24O/c1-6-7-14(4)12(2)8-10-13(3,11-9-12)15(14,5)16/h6,8,10,16H,1,7,9,11H2,2-5H3/t12-,13+,14-,15-/m0/s1 |
| InChIKey | XHCXACPCAMHJQW-XGUBFFRZSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |