| SpectraBase Spectrum ID |
LyIQV7wMzXa |
| Name |
3-{(2-Chloro-1-chloroacetoxy)vinyl}-2H-4,9-methanocycloundeca[b]furan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12Cl2O4 |
| InChI |
InChI=1S/C18H12Cl2O4/c19-9-14(23-15(21)10-20)17-16-12-6-2-1-4-11(8-12)5-3-7-13(16)24-18(17)22/h1-7,9H,8,10H2/b5-3-,13-7+,14-9+ |
| InChIKey |
WBTOHMJFWILTFX-RVUBGRTHSA-N |
| Molecular Weight |
363.196 g/mol |
| SMILES |
C1(=C2\C(=C/C=C\C=3CC2=CC=CC3)OC1=O)\C(OC(=O)CCl)=C/Cl |
| SPLASH |
splash10-014i-0905000000-675f42118d57af22f121 |
| Source of Spectrum |
KC-0-2629-20 |
| Synonyms |
(E)-2-chloro-1-(2-oxo-2,6-dihydrocycloocta[e][1]benzofuran-1-yl)ethenyl chloroacetate |
| Wiley ID |
782324 |
![3-{(2-Chloro-1-chloroacetoxy)vinyl}-2H-4,9-methanocycloundeca[b]furan-2-one](/api/spectrum/LyIQV7wMzXa/structure.png?h=300&w=458 "3-{(2-Chloro-1-chloroacetoxy)vinyl}-2H-4,9-methanocycloundeca[b]furan-2-one")
