| SpectraBase Compound ID | 9MgMOyKkkiC |
|---|---|
| InChI | InChI=1S/C15H20O2/c1-2-3-9-12-15(17)13-10-7-5-4-6-8-11-14-16/h8,10-11,13,15-17H,2-3,9,12,14H2,1H3/b11-8-,13-10+ |
| InChIKey | TXEUXMADTKQADQ-HIIDVJQZSA-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 | 60F6ieugHl1 |
|---|---|
| Name | 2,8-PENTADECADIENE-4,6-DIYNE-1,10-DIOL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O2 |
| InChI | InChI=1S/C15H20O2/c1-2-3-9-12-15(17)13-10-7-5-4-6-8-11-14-16/h8,10-11,13,15-17H,2-3,9,12,14H2,1H3/b11-8-,13-10+ |
| InChIKey | TXEUXMADTKQADQ-HIIDVJQZSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |