| SpectraBase Spectrum ID |
GD728f572yZ |
| Name |
1-Methoxy-6-phenylcyclohexene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 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/h2-4,7-8,10,12H,5-6,9H2,1H3 |
| InChIKey |
IRYZVBFXPAKYRS-UHFFFAOYSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
C=1(C(c2ccccc2)CCCC1)OC |
| SPLASH |
splash10-000i-0900000000-53e2eb717a865b095c22 |
| Source of Spectrum |
F-50-319-21 |
| Synonyms |
(2-methoxy-2-cyclohexen-1-yl)benzene
methyl 6-phenyl-1-cyclohexen-1-yl ether |
| Wiley ID |
1185250 |
