| SpectraBase Spectrum ID |
2br00iKWiu |
| Name |
DOM precursor-1 @ |
| CAS Registry Number |
150-78-7 |
| Classification |
Chemical |
| Comments |
Original RI info: <1000* |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
138.068079560 u |
| Formula |
C8H10O2 |
| InChI |
InChI=1S/C8H10O2/c1-9-7-3-5-8(10-2)6-4-7/h3-6H,1-2H3 |
| InChIKey |
OHBQPCCCRFSCAX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
138.166 g/mol |
| SMILES |
c1(ccc(OC)cc1)OC |
| SPLASH |
splash10-0fkj-9600000000-5a975170bd0dc9bcbed1 |
| 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 |
Benzene-M (hydroquinone) 2ME
DOM precursor-1 (hydroquinone dimethylether)
Hydroquinone 2ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_3282 |
