SpectraBase Compound ID | 9yqWyQMw1PN |
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InChI | InChI=1S/C11H16O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,2,5-6,9-10H2 |
InChIKey | DPZMVZIQRMVBBW-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | J6luunW8dvS |
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Name | 5-phenyl-1-pentanol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,2,5-6,9-10H2 |
InChIKey | DPZMVZIQRMVBBW-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 23864M |
Solvent | CDCl3 |