Dataset
mass spectrometry (MS)
Chemical Info
| InChI | InChI=1S/C13H10O2/c14-13(15)9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-9H,(H,14,15)/b9-8+ |
|---|---|
| SMILES | OC(=O)/C=C/c1cccc2c1cccc2 |
| InChI Key | WPXMLUUYWNHQOR-CMDGGOBGSA-N |
| Molecular Formula | C13H10O2 |
| Exact Mass | 198.217 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/WPXMLUUYWNHQOR-CMDGGOBGSA-N/CHMO0000470 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/WPXMLUUYWNHQOR-CMDGGOBGSA-N/CHMO0000470 |
| Version | |
| Author | Georg Manolikakes |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataCreated | 2025-01-29T10:08:08.804059 |
| MetadataModified | 2025-01-29T16:01:50.102353 |
| MetadataPublished | 2024-10-15 |
| Related Molecule |