| SpectraBase Compound ID | 7TxwMfjEIqI |
|---|---|
| InChI | InChI=1S/C15H20O2/c1-3-4-5-6-9-12-15(17)13-10-7-8-11-14(2)16/h9,12,15,17H,7-8,10-11,13H2,1-2H3/b12-9+ |
| InChIKey | MBQRYCZVORMEPE-FMIVXFBMSA-N |
| Mol Weight | 232.32 g/mol |
| Molecular Formula | C15H20O2 |
| Exact Mass | 232.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E7VY7WIaVNP |
|---|---|
| Name | 9-PENTADECENE-11,13-DIYN-2-ONE, 8-HYDROXY- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O2 |
| InChI | InChI=1S/C15H20O2/c1-3-4-5-6-9-12-15(17)13-10-7-8-11-14(2)16/h9,12,15,17H,7-8,10-11,13H2,1-2H3/b12-9+ |
| InChIKey | MBQRYCZVORMEPE-FMIVXFBMSA-N |
| Instrument Name | BRUKER VM-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |