SpectraBase Compound ID | JqynIYalA8t |
---|---|
InChI | InChI=1S/C20H32O/c21-20(18-15-19-13-9-8-10-14-19)16-11-6-4-2-1-3-5-7-12-17-20/h8-10,13-14,21H,1-7,11-12,15-18H2 |
InChIKey | KVFDHKPEBDZPGZ-UHFFFAOYSA-N |
Mol Weight | 288.5 g/mol |
Molecular Formula | C20H32O |
Exact Mass | 288.245316 g/mol |
SpectraBase Spectrum ID | 1ZPFTWaRbf8 |
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Name | 1-phenethylcyclododecanol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H32O |
InChI | InChI=1S/C20H32O/c21-20(18-15-19-13-9-8-10-14-19)16-11-6-4-2-1-3-5-7-12-17-20/h8-10,13-14,21H,1-7,11-12,15-18H2 |
InChIKey | KVFDHKPEBDZPGZ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 49475M |
Solvent | CDCl3 |