SpectraBase Compound ID | HipGgLvFwTN |
---|---|
InChI | InChI=1S/C13H16O/c1-14-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h5,7-10H,2-4,6H2,1H3 |
InChIKey | UQWCOLCOFGGALX-UHFFFAOYSA-N |
Mol Weight | 188.27 g/mol |
Molecular Formula | C13H16O |
Exact Mass | 188.120115 g/mol |
SpectraBase Spectrum ID | 3PmYRem5fek |
---|---|
Name | p-(1-cyclohexen-1-yl)anisole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16O |
InChI | InChI=1S/C13H16O/c1-14-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h5,7-10H,2-4,6H2,1H3 |
InChIKey | UQWCOLCOFGGALX-UHFFFAOYSA-N |
Sadtler IR Number | 54169 |
Sadtler UV Number | 29111N |
Solvent | Methanol |