| SpectraBase Spectrum ID |
KkXg9ospdB1 |
| Name |
2-[(1E,3E,5E)-6-(2-furanyl)hexa-1,3,5-trienyl]furan |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O2 |
| InChI |
InChI=1S/C14H12O2/c1(3-7-13-9-5-11-15-13)2-4-8-14-10-6-12-16-14/h1-12H/b2-1+,7-3+,8-4+ |
| InChIKey |
YCLJBKBRAQFATG-SQSUNLSESA-N |
| Molecular Weight |
212.248 g/mol |
| SMILES |
c1(occc1)\C=C\C=C\C=C\c1occc1 |
| SPLASH |
splash10-03di-0190000000-746b5d5c16e176011b73 |
| Source of Spectrum |
H-82-80-11 |
| Synonyms |
2-[(1E,3E,5E)-6-(2-furyl)hexa-1,3,5-trienyl]furan
2-[(1E,3E,5E)-6-(furan-2-yl)hexa-1,3,5-trienyl]furan |
| Wiley ID |
815390 |
![2-[(1E,3E,5E)-6-(2-furanyl)hexa-1,3,5-trienyl]furan](/api/spectrum/KkXg9ospdB1/structure.png?h=300&w=458 "2-[(1E,3E,5E)-6-(2-furanyl)hexa-1,3,5-trienyl]furan")
