| SpectraBase Spectrum ID |
HxoM69r5mTe |
| Name |
Benzene, 1-(1-cyclohexen-1-yl)-4-methoxy- |
| Alternate Name(s) |
1-(1-Cyclohexen-1-yl)-4-methoxybenzene
1-(1-cyclohexenyl)-4-methoxybenzene
1-(cyclohexen-1-yl)-4-methoxy-benzene
Anisole, p-1-cyclohexen-1-yl- |
| CAS Registry Number |
20758-60-5 |
| Copyright |
Copyright © 2020-2024 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 |
| Molecular Weight |
188.270 g/mol |
| SMILES |
COc1ccc(C2=CCCCC2)cc1 |
| SPLASH |
splash10-06tr-5900000000-9c653134b4de22cb8342 |
| Source of Spectrum |
XD-23-0-0 |
| Wiley ID |
1185100 |
