| SpectraBase Spectrum ID |
35Pie6U9Sa |
| Name |
Piperonol HFB |
| Classification |
Chemical |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
348.023255842 u |
| Formula |
C12H7O4F7 |
| InChI |
InChI=1S/C12H7F7O4/c13-10(14,11(15,16)12(17,18)19)9(20)21-4-6-1-2-7-8(3-6)23-5-22-7/h1-3H,4-5H2 |
| InChIKey |
UJRURQGVIVCZCN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
348.173 g/mol |
| SMILES |
c1(ccc2OCOc2c1)COC(C(F)(F)C(F)(F)C(F)(F)F)=O |
| SPLASH |
splash10-000i-5902000000-e3fabc8bd7dc2eedcc2e |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
3,4-Methylenedioxybenzylalcohol HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7620 |
