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Home > Encyclopedia > S-[(1R,2R)-2-hydroxycyclopentyl] benzenecarbothioate

S-[(1R,2R)-2-hydroxycyclopentyl] benzenecarbothioate

S-[(1R,2R)-2-hydroxycyclopentyl] benzenecarbothioate structure

S-[(1R,2R)-2-hydroxycyclopentyl] benzenecarbothioate 

structure
  • CAS No:

    93604-41-2

  • Formula:

    C12H14O2S

  • Chemical Name:

    S-[(1R,2R)-2-hydroxycyclopentyl] benzenecarbothioate

  • Synonyms:

    S-[(1R,2R)-2-hydroxycyclopentyl] benzenecarbothioate;93604-41-2;NSC18203;DTXSID70280716;NSC-18203;(1R)-2alpha-(Benzoylthio)cyclopentane-1beta-ol;S-((1R,2R)-2-Hydroxycyclopentyl) benzothioate;F1912-2146;{[(1R,2R)-2-hydroxycyclopentyl]sulfanyl}(phenyl)methanone;1638544-11-2

S-[(1R,2R)-2-hydroxycyclopentyl] benzenecarbothioate Basic Attributes

222.31 g/mol

222.07145086 g/mol

18203

DTXSID70280716

Characteristics

62.6 Ų

Computed Properties

Molecular Weight:222.31
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:222.07145086
Monoisotopic Mass:222.07145086
Topological Polar Surface Area:62.6
Heavy Atom Count:15
Complexity:224
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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