| SpectraBase Spectrum ID |
Em8pQyR1UTf |
| Name |
6-[(3-METHYL-2-BUTENYL)OXY]-2H-FURO[2,3-h]-1-BENZOPYRAN-2-ONE |
| Source of Sample |
B. D. Gupta, Regional Research Laboratory, Jammu-Tawi, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O4 |
| InChI |
InChI=1S/C16H14O4/c1-10(2)5-7-18-13-9-11-3-4-14(17)20-15(11)12-6-8-19-16(12)13/h3-6,8-9H,7H2,1-2H3 |
| InChIKey |
DSDJMMMGDPDPIX-UHFFFAOYSA-N |
| Literature Reference |
PHYTOCHEM. 15, 1319(1976)
Abstract-Chemical Abstracts= 86, 16574(1977) |
| Melting Point |
110-111C |
| Molecular Weight |
270.283997 |
| Synonyms |
2H-FURO/2,3-H/-1-BENZOPYRAN-2-ONE, 6-//3-METHYL-2-BUTENYL/OXY/-,
HERATOMIN |
| Technique |
FILM (CAST FROM CHCl3) |
![6-[(3-methyl-2-butenyl)oxy]-2H-furo[2,3-h]-1-benzopyran-2-one](/api/spectrum/Em8pQyR1UTf/structure.png?h=300&w=458 "6-[(3-methyl-2-butenyl)oxy]-2H-furo[2,3-h]-1-benzopyran-2-one")
