SpectraBase Compound ID | 4RAj9DAEIV1 |
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InChI | InChI=1S/C15H32O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(2)16/h15-16H,3-14H2,1-2H3 |
InChIKey | ALVGHPMGQNBJRC-UHFFFAOYSA-N |
Mol Weight | 228.4 g/mol |
Molecular Formula | C15H32O |
Exact Mass | 228.245316 g/mol |
SpectraBase Spectrum ID | BVtZSF1ImgZ |
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Name | 2-pentadecanol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H32O |
InChI | InChI=1S/C15H32O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(2)16/h15-16H,3-14H2,1-2H3 |
InChIKey | ALVGHPMGQNBJRC-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 20562M |
Solvent | CDCl3 |