Dataset
4H-cyclopenta[def]phenanthrene-4-one
Chemical Info
InChI | InChI=1S/C15H8O/c16-15-11-5-1-3-9-7-8-10-4-2-6-12(15)14(10)13(9)11/h1-8H |
---|---|
SMILES | O=C4c2cccc1ccc3c(c12)c4ccc3 |
InChI Key | IFCBMPOMNSORDG-UHFFFAOYSA-N |
Molecular Formula | C15H8O |
Exact Mass | 204.058 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | |
License URL | https://creativecommons.org/licenses/by/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UFZ-UA001403 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T21:55:03.166885 |
MetadataModified | 2025-02-09T19:48:38.332604 |
MetadataPublished | 2014-06-24 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
J503.671B | Nikkaji |
D32SLO7BUV | FDA SRS |
535610 | eMolecules |
5737-13-3 | ACToR |
15923891 | PubChem: Thomson Pharma |
SCHEMBL5400415 | SureChEMBL |
ZINC000001719713 | ZINC |
HUCWEI | CCDC |
DTXSID50205967 | EPA CompTox Dashboard |
CB7740044 | ChemicalBook |
21963 | PubChem |
The data in this table is sourced from UniChem at EBI. |