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Home > Encyclopedia > Octahydro-4,7-methano-1H-indene-1,2,5-triol

Octahydro-4,7-methano-1H-indene-1,2,5-triol

Octahydro-4,7-methano-1H-indene-1,2,5-triol structure

Octahydro-4,7-methano-1H-indene-1,2,5-triol 

structure
  • CAS No:

    13318-18-8

  • Formula:

    C10H16O3

  • Chemical Name:

    Octahydro-4,7-methano-1H-indene-1,2,5-triol

  • Synonyms:

    4,7-Methano-1H-indene-1,2,5-triol,octahydro-;4,7-Methanoindan-1,2,5-triol,hexahydro-;Octahydro-4,7-methano-1H-indene-1,2,5-triol;Hexahydro-4,7-methanoindan-1,2,5-triol

Octahydro-4,7-methano-1H-indene-1,2,5-triol Basic Attributes

184.23 g/mol

184.23

236-350-8

Characteristics

60.7 Ų

Computed Properties

Molecular Weight:184.23
XLogP3:-0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Exact Mass:184.109944368
Monoisotopic Mass:184.109944368
Topological Polar Surface Area:60.7
Heavy Atom Count:13
Complexity:230
Undefined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of Octahydro-4,7-methano-1H-indene-1,2,5-triol

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