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Home > Encyclopedia > 1,2,3,4,5,6,6a,7,8,9,9a,9b-dodecahydrophenalen-3a-ol

1,2,3,4,5,6,6a,7,8,9,9a,9b-dodecahydrophenalen-3a-ol

1,2,3,4,5,6,6a,7,8,9,9a,9b-dodecahydrophenalen-3a-ol structure

1,2,3,4,5,6,6a,7,8,9,9a,9b-dodecahydrophenalen-3a-ol 

structure
  • CAS No:

    27390-92-7

  • Formula:

    C13H22O

  • Chemical Name:

    1,2,3,4,5,6,6a,7,8,9,9a,9b-dodecahydrophenalen-3a-ol

  • Synonyms:

    27390-92-7;decahydro-1h-phenalen-3a(4h)-ol;NSC146231;1,2,3,4,5,6,6a,7,8,9,9a,9b-dodecahydrophenalen-3a-ol;SCHEMBL7919975;DTXSID60301767;NSC-146231

1,2,3,4,5,6,6a,7,8,9,9a,9b-dodecahydrophenalen-3a-ol Basic Attributes

194.31 g/mol

194.167065321 g/mol

146231

DTXSID60301767

Characteristics

20.2 Ų

Computed Properties

Molecular Weight:194.31
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:194.167065321
Monoisotopic Mass:194.167065321
Topological Polar Surface Area:20.2
Heavy Atom Count:14
Complexity:205
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,2,3,4,5,6,6a,7,8,9,9a,9b-dodecahydrophenalen-3a-ol

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