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4H-1,3-Dioxin-4-one,2,6-dimethyl-2-phenyl- structure

4H-1,3-Dioxin-4-one,2,6-dimethyl-2-phenyl-

 
1. Names and Identifiers
1.1 Name
4H-1,3-Dioxin-4-one,2,6-dimethyl-2-phenyl-
1.2 Synonyms
2,6-dimethyl-2-phenyl-1,3-dioxin-4-one; 2,6-Dimethyl-2-phenyl-2H,4H-1,3-dioxin-4-one; 2,6-dimethyl-2-phenyl-4h-1,3-dioxin-4-one; 4H-1,3-Dioxin-4-one, 2,6-dimethyl-2-phenyl-; AC1L6I8K; Crotonicacid, 3-(a-hydroxy-a-methylbenzyloxy)-, d-lactone (6CI); CTK5F0841; DTXSID90289180; NSC 59683; nsc59683;
1.3 CAS No.
83559-38-0
1.4 CID
246516
1.5 Molecular Formula
C12H12O3
1.6 Inchi
InChI=1S/C12H12O3/c1-9-8-11(13)15-12(2,14-9)10-6-4-3-5-7-10/h3-8H,1-2H3
1.7 InChkey
UQEFKFBMJSKSTD-UHFFFAOYSA-N
1.8 Canonical Smiles
CC1=CC(=O)OC(O1)(C)C2=CC=CC=C2
1.9 Isomers Smiles
CC1=CC(=O)OC(O1)(C)C2=CC=CC=C2
2. Synthesis Route
83559-38-0Total: 3 Synthesis Route
 
674-82-8
674-82-8 89 Suppliers
 
98-86-2
98-86-2 326 Suppliers
 
 
1694-31-1
1694-31-1 95 Suppliers
 
98-86-2
98-86-2 326 Suppliers
 
3. Precursor and Product
4. Computed Properties
  • Molecular Weight:204.225g/mol
  • Molecular Formula:C12H12O3
  • Compound Is Canonicalized:True
  • Exact Mass:2.3
  • XLogP3-AA:204.078644241
  • Monoisotopic Mass:204.078644241
  • Complexity:289
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:35.5
  • Heavy Atom Count::15
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:1
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint:AAADccBwMAAAAAAAAAAAAAAAAAAAAAAAAAAwQAAAAAAAAAABAAAAGgAAAAAADASAmAAyCIAABACIAiDSCAACCAAgIAAIiAAACMgYJiKAMRiiMAAkwAEMqQeAwKAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==
5. Realated Product Infomation
 
 
 
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