| SpectraBase Compound ID | F2GIj5FYII4 |
|---|---|
| InChI | InChI=1S/C17H22O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17(2)18/h7-8,14-15H,3-6,9,16H2,1-2H3/b8-7-,15-14- |
| InChIKey | IGNIYJTXYTUVGD-XWUSKMMESA-N |
| Mol Weight | 258.36 g/mol |
| Molecular Formula | C17H22O2 |
| Exact Mass | 258.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LWqHpnG8gNV |
|---|---|
| Name | 2,9-PENTADECADIENE-4,6-DIYN-1-OL ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H22O2 |
| InChI | InChI=1S/C17H22O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17(2)18/h7-8,14-15H,3-6,9,16H2,1-2H3/b8-7-,15-14- |
| InChIKey | IGNIYJTXYTUVGD-XWUSKMMESA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |