| SpectraBase Compound ID | IW42cx2kBqB |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-7-17(6,19)12-16(20-15(5)18)11-14(4)10-8-9-13(2)3/h7,9,11,16,19H,1,8,10,12H2,2-6H3/b14-11+ |
| InChIKey | IOYFHYVFUVDQFC-SDNWHVSQSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3RLP8HV8e7V |
|---|---|
| Name | 1,6,10-DODECATRIENE-3,5-DIOL, 3,7,11-TRIMETHYL-5-ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H28O3 |
| InChI | InChI=1S/C17H28O3/c1-7-17(6,19)12-16(20-15(5)18)11-14(4)10-8-9-13(2)3/h7,9,11,16,19H,1,8,10,12H2,2-6H3/b14-11+ |
| InChIKey | IOYFHYVFUVDQFC-SDNWHVSQSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |