| SpectraBase Spectrum ID |
BA6JQDpmhfz |
| Name |
3-Propenyl-4-(hexa-2',4'-dien-1'-yl)furan-2(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-3-5-6-7-9-11-10-15-13(14)12(11)8-4-2/h3-8H,9-10H2,1-2H3/b5-3+,7-6+,8-4+ |
| InChIKey |
RGFKQPHWBMCPEB-CCPOWDLISA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
C=1(C(OCC1C\C=C\C=C\C)=O)\C=C\C |
| SPLASH |
splash10-057l-1900000000-1f9cc62664401821403f |
| Source of Spectrum |
X2-54-402-8 |
| Synonyms |
4-[(2E,4E)-2,4-hexadienyl]-3-[(1E)-1-propenyl]-2(5H)-furanone |
| Wiley ID |
1603910 |
