1,1,3,3,6-pentamethyl-2H-inden-4-ol 53718-28-8 wiki

1.2 Synonyms: 1,1,3,3,6-Pentamethyl-2,3-dihydro-1H-inden-4-ol; 1,1,3,3,6-pentamethylindan-4-ol; 1H-Inden-4-ol, 2,3-dihydro-1,1,3,3,6-pentamethyl-; 2,3-dihydro-1,1,3,3,6-pentamethyl-1h-inden-4-ol; AC1L2X2O; AC1Q79WN; DTXSID00201974;

1.7 Inchi: InChI=1S/C14H20O/c1-9-6-10-12(11(15)7-9)14(4,5)8-13(10,2)3/h6-7,15H,8H2,1-5H3

no data available

no data available

89-83-8 278 Suppliers

115-11-7 55 Suppliers

53718-28-8

3228-03-3 14 Suppliers

115-11-7 55 Suppliers

53718-28-8

53718-29-9

4. Precursor and Product

precursor:

3228-03-3

89-83-8

115-11-7

5. Computed Properties

Molecular Weight：204.313g/mol
Molecular Formula：C₁₄H₂₀O
Compound Is Canonicalized：True
Exact Mass：4.5
XLogP3-AA：204.151415257
Monoisotopic Mass：204.151415257
Complexity：254
Rotatable Bond Count：0
Hydrogen Bond Donor Count：1
Hydrogen Bond Acceptor Count：1
Topological Polar Surface Area：20.2
Heavy Atom Count：：15
Defined Atom Stereocenter Count：0
Undefined Atom Stereocenter Count：0
Defined Bond Stereocenter Count：0
Undefined Bond Stereocenter Count：0
Isotope Atom Count：0
Covalently-Bonded Unit Count：1
CACTVS Substructure Key Fingerprint：AAADceBwIAAAAAAAAAAAAAAAAAAAAYAAAAAwAAAAAAAAAGABAAAAGgAACAAADgSAmAAyBoAAAgCAAiBCAAACAAAgIAAAiAAGCIgIJiKCERKAcAAkwBEImAeAwPAPwAADAAAYAACAAAYAADAAAQAACAAAAA==

6. Realated Product Infomation