SpectraBase Spectrum ID |
Jm04LFRw7jV |
Name |
2-[2-Methyl-4-(2-tetrahydropyranyloxy)-2-butenylidene]benzofuran-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20O4 |
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+ |
InChIKey |
STWLBZPHCFWOPT-PWIIIKTLSA-N |
Molecular Weight |
300.354 g/mol |
SMILES |
C1(\C(Oc2ccccc12)=C/C(=C/COC1OCCCC1)C)=O |
SPLASH |
splash10-001i-0910000000-59b0715682428021ec54 |
Source of Spectrum |
F-52-9430-20 |
Synonyms |
(2E)-2-[(2E)-2-methyl-4-(tetrahydro-2H-pyran-2-yloxy)-2-butenylidene]-1-benzofuran-3(2H)-one |
Wiley ID |
797463 |