| SpectraBase Spectrum ID |
IhkbdhAap6C |
| Name |
4-benzyloxy-2-methoxy-6-(2'-oxononyl)benzaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H30O4 |
| InChI |
InChI=1S/C24H30O4/c1-3-4-5-6-10-13-21(26)14-20-15-22(16-24(27-2)23(20)17-25)28-18-19-11-8-7-9-12-19/h7-9,11-12,15-17H,3-6,10,13-14,18H2,1-2H3 |
| InChIKey |
RCPYNGFBRYCBGO-UHFFFAOYSA-N |
| Molecular Weight |
382.500 g/mol |
| SMILES |
c1(c(c(OC)cc(c1)OCc1ccccc1)C=O)CC(=O)CCCCCCC |
| SPLASH |
splash10-0006-9000000000-68ae09c2c4ba33954213 |
| Source of Spectrum |
JA-49-917-0 |
| Synonyms |
4-(benzyloxy)-2-methoxy-6-(2-oxononyl)benzaldehyde
2-methoxy-6-(2-oxononyl)-4-phenylmethoxybenzaldehyde
4-benzyloxy-2-methoxy-6-(2-oxononyl)benzaldehyde
2-methoxy-6-(2-oxidanylidenenonyl)-4-phenylmethoxy-benzaldehyde |
| Wiley ID |
1360770 |
