| SpectraBase Spectrum ID |
5Lenp0Nhu4L |
| Name |
3-(1'.-Chloropentylidene)-4-(ethenyl)-tetrahydrofuran-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15ClO2 |
| InChI |
InChI=1S/C11H15ClO2/c1-3-5-6-9(12)10-8(4-2)7-14-11(10)13/h4,8H,2-3,5-7H2,1H3/b10-9- |
| InChIKey |
PFIOSMUPVGVTDN-KTKRTIGZSA-N |
| Molecular Weight |
214.692 g/mol |
| SMILES |
C1(\C(C(CO1)C=C)=C\(Cl)CCCC)=O |
| SPLASH |
splash10-03di-0090000000-a8090b7b60ff167372ad |
| Source of Spectrum |
C-126-7606-P-3 |
| Wiley ID |
1701299 |
