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Dehydrobaimuxinol

Dehydrobaimuxinol structure

Dehydrobaimuxinol 

structure
  • CAS No:

    105013-74-9

  • Formula:

    C15H24O2

  • Chemical Name:

    Dehydrobaimuxinol

  • Synonyms:

    dehydrobaimuxinol;SCHEMBL3264744;DTXSID50909296;(2,2,5a-Trimethyl-3,4,5,5a,6,7-hexahydro-2H-3,9a-methano-1-benzoxepin-9-yl)methanol;2H-3,9a-Methano-1-benzoxepin-9-methanol, 3,4,5,5a,6,7-hexahydro-2,2,5a-trimethyl-, (3R-(3alpha,5aalpha,9aalpha))-

Dehydrobaimuxinol Basic Attributes

236.34986

236.17800

Characteristics

29.5

3.05290

1.08g/cm3

339.7ºC at 760mmHg

138.3ºC

1.538

Drug Information

dehydrobaimuxinol

Computed Properties

Molecular Weight:236.35
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:236.177630004
Monoisotopic Mass:236.177630004
Topological Polar Surface Area:29.5
Heavy Atom Count:17
Complexity:371
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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