SpectraBase Compound ID | EoBFWmCBzy1 |
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InChI | InChI=1S/C11H16O2/c1-2-3-4-5-9-6-10(12)8-11(13)7-9/h6-8,12-13H,2-5H2,1H3 |
InChIKey | IRMPFYJSHJGOPE-UHFFFAOYSA-N |
Mol Weight | 180.25 g/mol |
Molecular Formula | C11H16O2 |
Exact Mass | 180.11503 g/mol |
SpectraBase Spectrum ID | 4gMEiE6kryD |
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Name | 5-pentylresorcinol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O2 |
InChI | InChI=1S/C11H16O2/c1-2-3-4-5-9-6-10(12)8-11(13)7-9/h6-8,12-13H,2-5H2,1H3 |
InChIKey | IRMPFYJSHJGOPE-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 11362M |
Solvent | CDCl3 |