| SpectraBase Spectrum ID |
6ktpHgczlJU |
| Name |
2H-1-Benzopyran-2-one, 3-[1-(2-furanyl)-3-oxobutyl]-4-hydroxy- |
| Alternate Name(s) |
3-[1-(2-Furyl)-3-oxobutyl]-4-hydroxy-2H-chromen-2-one
3-(.alpha.-acetonylfurfuryl)-4-hydroxycoumarin
3-(.alpha.-Furyl-.beta.-acetylaethyl)-4-hydroxycumarin
3-(1-Furyl-2-acetylethyl)-4-hydroxycoumarin
3-(1-Furyl-3-acetylethyl)-4-hydroxycoumarin
3-[1-(furan-2-yl)-3-oxobutyl]-2-hydroxychromen-4-one
4-(2-Furyl)-4-(4-hydroxy-3-coumarinyl)-2-butanone
4-(2-Furyl)-4-(4-hydroxy-3-kumarinyl)-2-butanon
Coumafuryl
Coumarin, 3-(.alpha.-acetonylfurfuryl)-4-hydroxy-
Coumarin, 3-(.alpha.-furylacetonyl)-4-hydroxy-
Cumafuryl
Foumarin
Fumarin
Fumasol
Furmarin
Kill-ko rat
Krumkil
Kumatox
LURAT
Mouse blues
Rat-a-way
Ratafin
Sodium fumarin
Tomarin
BRN 1395342
CASWELL NO. 005
CASWELL NO. 005A
EINECS 204-195-5
HSDB 7117 |
| CAS Registry Number |
117-52-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O5 |
| InChI |
InChI=1S/C17H14O5/c1-10(18)9-12(13-7-4-8-21-13)15-16(19)11-5-2-3-6-14(11)22-17(15)20/h2-8,12,19H,9H2,1H3 |
| InChIKey |
JFIXKFSJCQNGEK-UHFFFAOYSA-N |
| Molecular Weight |
298.294 g/mol |
| SMILES |
OC1=C(C(Oc2c1cccc2)=O)C(c1occc1)CC(=O)C |
| SPLASH |
splash10-0a4m-5590000000-de50f23f961e2c876c58 |
| Source of Spectrum |
TE-1992-1943-0 |
| Wiley ID |
1300933 |
