SpectraBase Spectrum ID |
1EGBe0GLtkH |
Name |
DOM precursor-2 2AC |
Classification |
Chemical |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
208.073558862 u |
Formula |
C11H12O4 |
InChI |
InChI=1S/C11H12O4/c1-7-6-10(14-8(2)12)4-5-11(7)15-9(3)13/h4-6H,1-3H3 |
InChIKey |
KUZVIVNLNXNLAQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
208.213 g/mol |
SMILES |
c1(OC(=O)C)ccc(c(C)c1)OC(=O)C |
SPLASH |
splash10-00di-2900000000-d9bcc37052030cc1108e |
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 |
DOM precursor-2 (2-methylhydroquinone) 2AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_3281 |