Cyclooctanone

2D Structure
CID 10403
Target TRIM24 , TRIM33
IUPAC Name cyclooctanone
InChI InChI=1S/C8H14O/c9-8-6-4-2-1-3-5-7-8/h1-7H2
InChI Key IIRFCWANHMSDCG-UHFFFAOYSA-N
Canonical SMILES C1CCCC(=O)CCC1
Isomeric SMILES C1CCCC(=O)CCC1
Molecular Formula C8H14O
Molecular Weight 126.20
synonyms ['CYCLOOCTANONE', '502-49-8', 'NSC 9475', 'Z4GO9P8SUZ', 'EINECS 207-940-2', 'BRN 1280738', 'NSC-9475', 'UNII-Z4GO9P8SUZ', 'DTXSID3060114', '4-07-00-00049 (Beilstein Handbook Reference)', 'DTXCID2040789', '207-940-2', 'iirfcwanhmsdcg-uhfffaoysa-n', 'inchi=1/c8h14o/c9-8-6-4-2-1-3-5-7-8/h1-7h', 'CHEMBL18737', 'cyclooctan-1-one', 'cyclooctanon', 'Azelaone', 'cyclo-octanone', 'CyclooCLanone', 'MFCD00001754', 'Cyclooctanone, 98%', 'WLN: L8VTJ', 'SCHEMBL181981', 'cyclooctanone; cyclooctan-1-one', 'NSC9475', 'BCP09447', 'STR03048', 'BBL011399', 'BDBM50028793', 'STL146503', 'AKOS000119617', 'CS-W007564', 'DB-369971', 'NS00032019', 'Cyclooctanone, Vetec(TM) reagent grade, 98%', 'EN300-19677', 'Q20054504', 'F0001-1312', 'Z104474712']

From Pubchem