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Home > Encyclopedia > (1R,2R)-1,2-dihydronaphthalene-1,2,7-triol

(1R,2R)-1,2-dihydronaphthalene-1,2,7-triol

(1R,2R)-1,2-dihydronaphthalene-1,2,7-triol structure

(1R,2R)-1,2-dihydronaphthalene-1,2,7-triol 

structure
  • CAS No:

    76561-88-1

  • Formula:

    C10H10O3

  • Chemical Name:

    (1R,2R)-1,2-dihydronaphthalene-1,2,7-triol

  • Synonyms:

    (1R,2R)-1,2-Dihydronaphthalene-1,2,7-triol;76561-88-1;DTXSID20227353;ZINC6094137;(1R,2S)-1,2-dihydro-1,2,7-naphthalenetriol;J-500305

(1R,2R)-1,2-dihydronaphthalene-1,2,7-triol Basic Attributes

178.18 g/mol

178.062994177 g/mol

DTXSID20227353

Characteristics

60.7 Ų

Computed Properties

Molecular Weight:178.18
XLogP3:0.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Exact Mass:178.062994177
Monoisotopic Mass:178.062994177
Topological Polar Surface Area:60.7
Heavy Atom Count:13
Complexity:214
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (1R,2R)-1,2-dihydronaphthalene-1,2,7-triol

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