| SpectraBase Spectrum ID |
F0Sa0TBYDYW |
| Name |
Piperonol |
| CAS Registry Number |
495-76-1 |
| Classification |
Chemical |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
152.047344115 u |
| Formula |
C8H8O3 |
| InChI |
InChI=1S/C8H8O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3,9H,4-5H2 |
| InChIKey |
BHUIUXNAPJIDOG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
152.149 g/mol |
| SMILES |
c1(ccc2OCOc2c1)CO |
| SPLASH |
splash10-0udl-9800000000-154f8c126c79ad2f5874 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7616 |
