| SpectraBase Spectrum ID |
5bbdPhbE9Rw |
| Name |
1-(2-Furyl)-4,4-dimethyl-1-penten-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-11(2,3)10(12)7-6-9-5-4-8-13-9/h4-8H,1-3H3/b7-6+ |
| InChIKey |
YPEFKYSIXHJJHH-VOTSOKGWSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
c1ccc(o1)\C=C\C(=O)C(C)(C)C |
| SPLASH |
splash10-00y0-9400000000-c1b2b4743f020f59a809 |
| Synonyms |
(1E)-1-(2-Furyl)-4,4-dimethyl-1-penten-3-one
(E)-1-(2-furanyl)-4,4-dimethyl-1-penten-3-one
(E)-1-(2-furyl)-4,4-dimethyl-pent-1-en-3-one
(E)-1-(furan-2-yl)-4,4-dimethyl-pent-1-en-3-one |
| Wiley ID |
1468274 |
