Coumarin
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML80987
Dataset description:
This MassBank record with Accession MSBNK-Washington_State_Univ-BML80987 contains the MS mass spectrum of Coumarin with the InChIkey ZYGHJZDHTFUPRJ-UHFFFAOYSA-N.
Source: Coumarin
Chemical Info
| InChI | InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H |
|---|---|
| SMILES | C1=CC=C2C(=C1)C=CC(=O)O2 |
| InChI Key | ZYGHJZDHTFUPRJ-UHFFFAOYSA-N |
| Molecular Formula | C9H6O2 |
| Exact Mass | 146.037 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | January 11, 2024 |
| Metadata last updated | January 11, 2024 |
| Created | January 11, 2024 |
| Format | HTML |
| License | Attribution-ShareAlike 4.0 International (CC BY-SA 4.0) |
| Id | c983bc58-d81a-4503-864a-6eb22988bf52 |
| Package id | msbnk-washington_state_univ-bml80987 |
| Resource type | HTML |
| State | active |