Free Chemical Databases
-
[Synonyms]
Bicyclo(4.2.0)oct-3-en-2,5-dione
Bicyclo[4.2.0]oct-3-en-2,5-dione
77627-56-6
[Structure]
[ Properties Computed from Structure]
Molecular Weight 136.14792 [g/mol] Molecular Formula C8H8O2 XLogP -0.3 H-Bond Donor 0 H-Bond Acceptor 2 Rotatable Bond Count 0 Tautomer Count 3 Exact Mass 136.05243 MonoIsotopic Mass 136.05243 Topological Polar Surface Area 34.1 Heavy Atom Count 10 Formal Charge 0 Complexity 203 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 2 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: bicyclo[4.2.0]oct-3-ene-2,5-dione
Canonical SMILES: C1CC2C1C(=O)C=CC2=O
InChI: InChI=1/C8H8O2/c9-7-3-4-8(10)6-2-1-5(6)7/h3-6H,1-2H2
Other Chemicals
- NSC286682
- NSC288376,60532-78-7,
- AIDS158231,AIDS-158231,NSC664994 (SULFATE SALT),NCI60_022397,Sulfuric acid compound with 4-(4-morpholinyl)-1-p
- NSC667759,AIDS144672,AIDS-144672,NCI60_023608,3-(((4-Methylphenyl)sulfonyl)oxy)pyrazino[2,3-b]quinoxalin-2-yl
- IUPAC Name: 3,8-di(phenyl)-2,5,6,7-tetrahydro-1,4,7-thiadiazonine,Canonical SMILES: C1CN=C(CSC=C(N1)C2=CC=CC=C
- NSC686930,AIDS150263,AIDS-150263,NCI60_031307,2-(2-(2-Hydroxyethyl)phenyl)-N-(2-(3-methoxyphenyl)ethyl)acetami
- STOCK1S-44975,NSC702427,NCI60_036697,
- IUPAC Name: 2,3-diethyl-4-methoxy-2,3-dihydroazete,Canonical SMILES: CCC1C(N=C1OC)CC,InChI: InChI=1/C8H15NO/c1
- NSC696076,NCI60_034334,
- NSC319867,32700-74-6,
- IUPAC Name: methyl 5-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]imidazole-4-carboxylate,Canonical SMILES: COC(=O)C1=C
- NSC622329,AIDS131140,AIDS-131140,NCI60_006501,ST5428688,3-(2-(3,4-Dichlorophenyl)-2-oxoethyl)-3-hydroxy-1,3-di
- IUPAC Name: 2-(dihydroxyamino)-N-(4-pyridin-4-ylimino-1-cyclohexa-2,,5-dienylidene)-4-(quinolin-4-ylamino)benz
- NSC362657,94595-14-9,
- NSC243538
- NSC661829,NCI60_021464,
- NSC692004,(8R,9S)-5-(2-Iodo-1-methyethoxy)-8,9-dimethyl-4-propyl-8,9-dihydropyrano[2,3-f]chromene-2,10-dione,
- NSC656782,NCI60_019667,
- NSC174180,69995-94-4,
- NSC377835
- NSC409623
- NSC281733
- IUPAC Name: 1-[4-hydroxy-3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]octan-1-,one,Canonical SMILES: CCC
- AIDS218422,AIDS-218422,NSC405345,Pyrrolo[2,1-a]isoquinoline, 2-phenyl-,7496-93-7,
- NSC211189,7377-27-7,
- NSC210356
- NSC698389,NCI60_035242,
- NSC339503,AIDS129262,AIDS-129262,2-(6-Phenylimidazo[2,1-b][1,3]thiazol-7(7aH)-yl)ethanol,
- NSC692349,NCI60_033115,
- NSC666568,NCI60_023198,15,16-secoestra-1,3,5(10)-trien-3-ol,