Dataset
elemental analysis (EA)
Chemical Info
InChI | InChI=1S/C9H9NO2/c1-7(12)10-9-5-3-2-4-8(9)6-11/h2-6H,1H3,(H,10,12) |
---|---|
SMILES | O=Cc1ccccc1NC(=O)C |
InChI Key | OWMJAQBUFVTERI-UHFFFAOYSA-N |
Molecular Formula | C9H9NO2 |
Exact Mass | 163.173 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/OWMJAQBUFVTERI-UHFFFAOYSA-N/CHMO0001075 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/OWMJAQBUFVTERI-UHFFFAOYSA-N/CHMO0001075 |
Version | |
Author | Laura Holzhauer |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T00:47:38.038414 |
MetadataModified | 2024-09-08T00:47:38.038419 |
MetadataPublished | 2023-03-14 |
Field | Value |
---|---|
Measurement Technique | elemental analysis |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
6254062 | eMolecules |
CB41456925 | ChemicalBook |
DTXSID40315983 | EPA CompTox Dashboard |
ZINC000001869958 | ZINC |
16238479 | PubChem: Thomson Pharma |
SCHEMBL553680 | SureChEMBL |
13493-47-5 | ACToR |
326664 | PubChem |
GACVEP | CCDC |
J81.628K | Nikkaji |
The data in this table is sourced from UniChem at EBI. |