| SpectraBase Spectrum ID |
1VV6eaCAfA |
| Name |
Salicylic acid-M (HO-) 2ME @ |
| Classification |
Analgesic
Dermatic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
182.057908798 u |
| Formula |
C9H10O4 |
| InChI |
InChI=1S/C9H10O4/c1-12-8-5-6(10)3-4-7(8)9(11)13-2/h3-5,10H,1-2H3 |
| InChIKey |
KCWJRQPHPPKPBK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
182.175 g/mol |
| SMILES |
c1cc(cc(OC)c1C(OC)=O)O |
| SPLASH |
splash10-0udi-3900000000-9a34a739d8ad117491be |
| 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: PME UME |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Acetylsalicylic acid-M (deacetyl-HO-) 2ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6392 |
