SpectraBase Spectrum ID |
3tBRX1jOCj7 |
Name |
7-(3-amyl-5-phenyl-2-furyl)enanthaldehyde |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H30O2 |
InChI |
InChI=1S/C22H30O2/c1-2-3-8-15-20-18-22(19-13-9-7-10-14-19)24-21(20)16-11-5-4-6-12-17-23/h7,9-10,13-14,17-18H,2-6,8,11-12,15-16H2,1H3 |
InChIKey |
YBRKNOXBMAKFOP-UHFFFAOYSA-N |
Molecular Weight |
326.480 g/mol |
SMILES |
c1(oc(CCCCCCC=O)c(c1)CCCCC)-c1ccccc1 |
SPLASH |
splash10-004i-0089000000-7e9b0ad08693e1ff7b83 |
Source of Spectrum |
J-63-9230-4 |
Synonyms |
7-(3-pentyl-5-phenyl-2-furanyl)heptanal
7-(3-pentyl-5-phenyl-furan-2-yl)heptanal
7-(3-pentyl-5-phenylfuran-2-yl)heptanal |
Wiley ID |
1325237 |