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Home > Encyclopedia > (1R,2S,4aS,8aS)-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalene-1,2-diol

(1R,2S,4aS,8aS)-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalene-1,2-diol

(1R,2S,4aS,8aS)-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalene-1,2-diol structure

(1R,2S,4aS,8aS)-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalene-1,2-diol 

structure
  • CAS No:

    110538-22-2

  • Formula:

    C15H28O3

  • Chemical Name:

    (1R,2S,4aS,8aS)-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalene-1,2-diol

  • Synonyms:

    110538-22-2;Isoalbrassitriol;DTXSID00911728;(1R,2S,4aS,8aS)-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalene-1,2-diol;A804702;1-(Hydroxymethyl)-2,5,5,8a-tetramethyldecahydronaphthalene-1,2-diol;1,2-Naphthalenediol, decahydro-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-, (1R,2S,4aS,8aS)-

(1R,2S,4aS,8aS)-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalene-1,2-diol Basic Attributes

256.38 g/mol

256.20384475 g/mol

Characteristics

60.7 Ų

Computed Properties

Molecular Weight:256.38
XLogP3:2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:256.20384475
Monoisotopic Mass:256.20384475
Topological Polar Surface Area:60.7
Heavy Atom Count:18
Complexity:341
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (1R,2S,4aS,8aS)-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalene-1,2-diol

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