| SpectraBase Spectrum ID |
KzaN4qv09x6 |
| Name |
2-(E)-(3-Methoxy-2-oxopropylidene)-5-(chloromethyl)tetrahydrofuran |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13ClO3 |
| InChI |
InChI=1S/C9H13ClO3/c1-12-6-7(11)4-8-2-3-9(5-10)13-8/h4,9H,2-3,5-6H2,1H3/b8-4+ |
| InChIKey |
PLLMNQMXBFCGQT-XBXARRHUSA-N |
| Molecular Weight |
204.653 g/mol |
| SMILES |
C1\C(OC(C1)CCl)=C/C(COC)=O |
| SPLASH |
splash10-0pb9-0950000000-1f53016ae078b4fd1cb8 |
| Source of Spectrum |
QE-8-1451-3 |
| Synonyms |
(1E)-1-(5-(chloromethyl)dihydro-2(3H)-furanylidene)-3-methoxy-2-propanone |
| Wiley ID |
1557382 |
