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 | Kfnivq1VviC |
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Name | p-(pentyloxy)phenol |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 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 |
Sadtler IR Number | 51417 |
Sadtler UV Number | 26640N |
Solvent | Methanol |