| SpectraBase Spectrum ID |
66oHBhHCTRY |
| Name |
5-(2-Fluorovinyl)benzo[1,3]dioxole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7FO2 |
| InChI |
InChI=1S/C9H7FO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-5H,6H2/b4-3+ |
| InChIKey |
SMBCCDKALQDIHG-ONEGZZNKSA-N |
| Molecular Weight |
166.151 g/mol |
| SMILES |
c12c(OCO2)ccc(\C=C\F)c1 |
| SPLASH |
splash10-066r-0900000000-4c95cbcfe00210edfa7b |
| Source of Spectrum |
F-66-5096-5e |
| Synonyms |
5-[(E)-2-fluoroethenyl]-1,3-benzodioxole
5-[(E)-2-fluoranylethenyl]-1,3-benzodioxole |
| Wiley ID |
1683317 |
![5-(2-Fluorovinyl)benzo[1,3]dioxole](/api/spectrum/66oHBhHCTRY/structure.png?h=300&w=458 "5-(2-Fluorovinyl)benzo[1,3]dioxole")
