| SpectraBase Spectrum ID |
2zKA278SoQ3 |
| Name |
2-[1-d-2-Methyl-4-(2-Tetrahydropyranyloxy)-2-butenylidene]benzofuran-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19DO4 |
| InChI |
InChI=1S/C18H20O4/c1-13(9-11-21-17-8-4-5-10-20-17)12-16-18(19)14-6-2-3-7-15(14)22-16/h2-3,6-7,9,12,17H,4-5,8,10-11H2,1H3/b13-9+,16-12+/i12D |
| InChIKey |
STWLBZPHCFWOPT-DWURCRCASA-N |
| Molecular Weight |
301.360 g/mol |
| SMILES |
C1(\C(Oc2ccccc12)=C/(\C(=C\COC1OCCCC1)C)[2D])=O |
| SPLASH |
splash10-00kr-0960000000-f5a3288e1b1ec419202a |
| Source of Spectrum |
F-52-9430-20 |
| Synonyms |
2-[2-Methyl-4-(2-Tetrahydropyranyloxy)-2-butenylidene]benzofuran-3-one-D |
| Wiley ID |
797461 |
![2-[1-d-2-Methyl-4-(2-Tetrahydropyranyloxy)-2-butenylidene]benzofuran-3-one](/api/spectrum/2zKA278SoQ3/structure.png?h=300&w=458 "2-[1-d-2-Methyl-4-(2-Tetrahydropyranyloxy)-2-butenylidene]benzofuran-3-one")
