SpectraBase Compound ID | DyQcoOGUF3T |
---|---|
InChI | InChI=1S/C11H16O2/c1-2-3-4-9-13-11-7-5-10(12)6-8-11/h5-8,12H,2-4,9H2,1H3 |
InChIKey | JCLFHZLOKITRCE-UHFFFAOYSA-N |
Mol Weight | 180.25 g/mol |
Molecular Formula | C11H16O2 |
Exact Mass | 180.11503 g/mol |
SpectraBase Spectrum ID | 8cHKP0Lfj22 |
---|---|
Name | p-(pentyloxy)phenol |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O2 |
InChI | InChI=1S/C11H16O2/c1-2-3-4-9-13-11-7-5-10(12)6-8-11/h5-8,12H,2-4,9H2,1H3 |
InChIKey | JCLFHZLOKITRCE-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 23355M |
Solvent | Polysol |