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Home > Encyclopedia > methyl 3-[7a-methyl-1-(oxan-2-yloxy)-3a-trimethylsilyloxy-2,3,6,7-tetrahydro-1H-inden-5-yl]butanoate

methyl 3-[7a-methyl-1-(oxan-2-yloxy)-3a-trimethylsilyloxy-2,3,6,7-tetrahydro-1H-inden-5-yl]butanoate

methyl 3-[7a-methyl-1-(oxan-2-yloxy)-3a-trimethylsilyloxy-2,3,6,7-tetrahydro-1H-inden-5-yl]butanoate structure

methyl 3-[7a-methyl-1-(oxan-2-yloxy)-3a-trimethylsilyloxy-2,3,6,7-tetrahydro-1H-inden-5-yl]butanoate 

structure
  • CAS No:

    67884-43-9

  • Formula:

    C23H40O5Si

  • Chemical Name:

    methyl 3-[7a-methyl-1-(oxan-2-yloxy)-3a-trimethylsilyloxy-2,3,6,7-tetrahydro-1H-inden-5-yl]butanoate

  • Synonyms:

    1H-Indene-5-propanoic acid, 2,3,3a,6,7,7a-hexahydro-.beta.,7a-dimethyl-1-[(tetrahydro-2H-pyran-2-yl)oxy]-3a-[(trimethylsilyl)oxy]-, methyl ester;2,3,3a,6,7,7a-Hexahydro-beta,7a-dimethyl-1-[(tetrahydro-2H-pyran-2-yl)oxy]-3a-[(trimethylsilyl)oxy]-1H-indene-5-propanoic acid methyl ester;67884-43-9;Methyl 3-(7a-methyl-1-(tetrahydro-2H-pyran-2-yloxy)-3a-[(trimethylsilyl)oxy]-2,3,3a,6,7,7a-hexahydro-1H-inden-5-yl)butanoate #

methyl 3-[7a-methyl-1-(oxan-2-yloxy)-3a-trimethylsilyloxy-2,3,6,7-tetrahydro-1H-inden-5-yl]butanoate Basic Attributes

424.6 g/mol

424.26450091 g/mol

Characteristics

54 Ų

5.208

Computed Properties

Molecular Weight:424.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:424.26450091
Monoisotopic Mass:424.26450091
Topological Polar Surface Area:54
Heavy Atom Count:29
Complexity:627
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of methyl 3-[7a-methyl-1-(oxan-2-yloxy)-3a-trimethylsilyloxy-2,3,6,7-tetrahydro-1H-inden-5-yl]butanoate

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