| SpectraBase Spectrum ID |
1Go5P4pSYEv |
| Name |
3,5-Dimethoxy-4'-(oct-1'-en-4-yl)benzyloxy]-benzaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O3 |
| InChI |
InChI=1S/C17H24O3/c1-5-7-9-14(8-6-2)17-15(19-3)10-13(12-18)11-16(17)20-4/h6,10-12,14H,2,5,7-9H2,1,3-4H3/t14-/m1/s1 |
| InChIKey |
ZZDDPDUZGHJZDM-CQSZACIVSA-N |
| Molecular Weight |
276.376 g/mol |
| SMILES |
c1(c(cc(cc1OC)C=O)OC)[C@](CC=C)(CCCC)[H] |
| SPLASH |
splash10-004i-0940000000-b1cf3475f1107cec2460 |
| Source of Spectrum |
F5-7-3778-13 |
| Synonyms |
4-((S)-1-Allyl-pentyl)-3,5-dimethoxy-benzaldehyde
4-[(1S)-1-allylpentyl]-3,5-dimethoxy-benzaldehyde
3,5-dimethoxy-4-[(4S)-oct-1-en-4-yl]benzaldehyde |
| Wiley ID |
1696673 |
![3,5-Dimethoxy-4'-(oct-1'-en-4-yl)benzyloxy]-benzaldehyde](/api/spectrum/1Go5P4pSYEv/structure.png?h=300&w=458 "3,5-Dimethoxy-4'-(oct-1'-en-4-yl)benzyloxy]-benzaldehyde")
