| SpectraBase Spectrum ID |
2ToEIZpoQK |
| Name |
Coumatetralyl-M (HO-) isomer-1 ME |
| Classification |
Anticoagulant
Rodenticide |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
322.120509056 u |
| Formula |
C20H18O4 |
| InChI |
InChI=1S/C20H18O4/c1-23-19-15-8-4-5-9-17(15)24-20(22)18(19)16-11-13(21)10-12-6-2-3-7-14(12)16/h2-9,13,16,21H,10-11H2,1H3 |
| InChIKey |
SWVICZRUMRDIOW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
322.360 g/mol |
| SMILES |
C1(=C(c2c(cccc2)OC1=O)OC)C1c2c(cccc2)CC(C1)O |
| SPLASH |
splash10-0udi-3987000000-e3dfeed4d2856370cba6 |
| 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. |
| Sample Preparation Procedure |
Detected: UME |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_4795 |
