![2-PENTEN-1-OL, 2-METHYL-5-(2-METHYL-3-METHYLENEBICYCLO[2.2.1]HEPT-2-YL)-ACETATE](/api/spectrum/C8Z7iNDvxlY/structure.png?h=300&w=458 "2-PENTEN-1-OL, 2-METHYL-5-(2-METHYL-3-METHYLENEBICYCLO[2.2.1]HEPT-2-YL)-ACETATE")
| SpectraBase Compound ID | H0FgZrIRXnL |
|---|---|
| InChI | InChI=1S/C17H26O2/c1-12(11-19-14(3)18)6-5-9-17(4)13(2)15-7-8-16(17)10-15/h6,15-16H,2,5,7-11H2,1,3-4H3/b12-6+/t15-,16+,17-/m1/s1 |
| InChIKey | RCFGRZLLBGMERD-UTLCUASFSA-N |
| Mol Weight | 262.39 g/mol |
| Molecular Formula | C17H26O2 |
| Exact Mass | 262.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C8Z7iNDvxlY |
|---|---|
| Name | 2-PENTEN-1-OL, 2-METHYL-5-(2-METHYL-3-METHYLENEBICYCLO[2.2.1]HEPT-2-YL)-ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H26O2 |
| InChI | InChI=1S/C17H26O2/c1-12(11-19-14(3)18)6-5-9-17(4)13(2)15-7-8-16(17)10-15/h6,15-16H,2,5,7-11H2,1,3-4H3/b12-6+/t15-,16+,17-/m1/s1 |
| InChIKey | RCFGRZLLBGMERD-UTLCUASFSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |