| SpectraBase Spectrum ID |
8GQVY0HT1PD |
| Name |
1-Methoxy-2-phenylcyclohexene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-14-13-10-6-5-9-12(13)11-7-3-2-4-8-11/h2-4,7-8H,5-6,9-10H2,1H3 |
| InChIKey |
LPRPIOVIQWXCDI-UHFFFAOYSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
C1(=C(OC)CCCC1)c1ccccc1 |
| SPLASH |
splash10-001r-9700000000-93098e79c107bf0cd855 |
| Source of Spectrum |
F-50-319-22 |
| Synonyms |
(2-methoxy-1-cyclohexen-1-yl)benzene
methyl 2-phenyl-1-cyclohexen-1-yl ether |
| Wiley ID |
1185249 |
