Cas no 26828-73-9 (7-Oxabicyclo[4.1.0]heptan-2-ol,(1R,2S,6S)-rel-)

7-Oxabicyclo[4.1.0]heptan-2-ol,(1R,2S,6S)-rel- structure
26828-73-9 structure
Product Name:7-Oxabicyclo[4.1.0]heptan-2-ol,(1R,2S,6S)-rel-
CAS No:26828-73-9
MF:C6H10O2
MW:114.142402172089
CID:287146
PubChem ID:317053
Update Time:2025-04-19

7-Oxabicyclo[4.1.0]heptan-2-ol,(1R,2S,6S)-rel- Chemical and Physical Properties

Names and Identifiers

    • 7-Oxabicyclo[4.1.0]heptan-2-ol,(1R,2S,6S)-rel-
    • 7-oxabicyclo[4.1.0]heptan-5-ol
    • (+/-)-(1S,2R,6S)-7-oxabicyclo[4.1.0]heptan-2-ol
    • (+/-)-phenylpropanolamine
    • (+-)-2c,3c-epoxy-cyclohexan-r-ol
    • (1R*,2R*,3S*)-2,3-epoxycyclohexanol
    • (1S,2R)-2-amino-1-phenyl-propan-1-ol
    • (1S,2R)-2-azanyl-1-phenyl-propan-1-ol
    • 1-hydroxy-2-cyclohexene oxide
    • 2-amino-1-phenyl-1-propanol
    • cis-2,3-epoxycyclohexan-1
    • DL-pseudo-norephedrine
    • norephedrine
    • Norpseudoephedrine
    • PHENYLPROPANOLAMINE
    • u-2-amino-1-phenylpropan-1-ol
    • NSC-524037
    • NSC-246184
    • EN300-140535
    • SCHEMBL2524011
    • AKOS026728808
    • 26828-73-9
    • 1192-78-5
    • 7-Oxabicyclo[4.1.0]heptan-2-ol
    • NSC524037
    • NSC246184
    • NTUQPJNKERXQPA-UHFFFAOYSA-N
    • 2,3-epoxycyclohexanol
    • DTXSID60922890
    • Inchi: 1S/C6H10O2/c7-4-2-1-3-5-6(4)8-5/h4-7H,1-3H2
    • InChI Key: NTUQPJNKERXQPA-UHFFFAOYSA-N
    • SMILES: O1C2CCCC(C12)O

Computed Properties

  • Exact Mass: 114.0681
  • Monoisotopic Mass: 114.068079557g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 0
  • Complexity: 103
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 3
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.2
  • Topological Polar Surface Area: 32.8?2

Experimental Properties

  • PSA: 32.76
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