| SpectraBase Compound ID | DqVD4KU5VDR |
|---|---|
| InChI | InChI=1S/C16H32O/c1-3-4-5-10-13-16(2)14-11-8-6-7-9-12-15-17/h10,13,16-17H,3-9,11-12,14-15H2,1-2H3/b13-10- |
| InChIKey | BPSRYLJOQOKXKO-RAXLEYEMSA-N |
| Mol Weight | 240.4 g/mol |
| Molecular Formula | C16H32O |
| Exact Mass | 240.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AllcVtV4Imr |
|---|---|
| Name | 9-Methyl-Z-10-pentadecen-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 240.245315649 u |
| Formula | C16H32O |
| InChI | InChI=1S/C16H32O/c1-3-4-5-10-13-16(2)14-11-8-6-7-9-12-15-17/h10,13,16-17H,3-9,11-12,14-15H2,1-2H3/b13-10- |
| InChIKey | BPSRYLJOQOKXKO-RAXLEYEMSA-N |
| Molecular Weight | 240.431 g/mol |
| SMILES | CCCC\C=C/C(CCCCCCCCO)C |