| SpectraBase Spectrum ID |
2RVrh2Q04mo |
| Name |
1-[3-(3-methoxyphenyl)propyl]-1-cyclohexanecarboxaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O2 |
| InChI |
InChI=1S/C17H24O2/c1-19-16-9-5-7-15(13-16)8-6-12-17(14-18)10-3-2-4-11-17/h5,7,9,13-14H,2-4,6,8,10-12H2,1H3 |
| InChIKey |
RAFIJQOHYWVCKW-UHFFFAOYSA-N |
| Molecular Weight |
260.377 g/mol |
| SMILES |
C1(C=O)(CCCc2cc(OC)ccc2)CCCCC1 |
| SPLASH |
splash10-00di-0920000000-465ef0c7158c7a56c960 |
| Source of Spectrum |
J-61-2079-27 |
| Synonyms |
1-[3-(3-methoxyphenyl)propyl]cyclohexane-1-carbaldehyde
1-[3-(3-Methoxyphenyl)propyl]cyclohexanecarbaldehyde |
| Wiley ID |
1264201 |
![1-[3-(3-methoxyphenyl)propyl]-1-cyclohexanecarboxaldehyde](/api/spectrum/2RVrh2Q04mo/structure.png?h=300&w=458 "1-[3-(3-methoxyphenyl)propyl]-1-cyclohexanecarboxaldehyde")
