| SpectraBase Spectrum ID |
GfAksLoVSln |
| Name |
3-[3-(Benzyloxy)prop-2-enylidene]tetrahydrofuran-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O3 |
| InChI |
InChI=1S/C14H14O3/c15-14-13(8-10-17-14)7-4-9-16-11-12-5-2-1-3-6-12/h1-6H,8-11H2 |
| InChIKey |
BXEWULIINXNMOL-UHFFFAOYSA-N |
| Molecular Weight |
230.263 g/mol |
| SMILES |
C1(C(=C=CCOCc2ccccc2)CCO1)=O |
| SPLASH |
splash10-0006-9000000000-1a6a303d3786739440e7 |
| Source of Spectrum |
H1-41-1947-6 |
| Synonyms |
(3Z)-3-[(2E)-3-(benzyloxy)-2-propenylidene]dihydro-2(3H)-furanone
3-[3-(Benzyloxy)propenylidene]tetrahydrofuran-2-one |
| Wiley ID |
757276 |
