Cas no 823838-59-1 (2-Propanol, 1-(cyclopentyloxy)-3-methoxy-)

2-Propanol, 1-(cyclopentyloxy)-3-methoxy- structure
823838-59-1 structure
Product Name:2-Propanol, 1-(cyclopentyloxy)-3-methoxy-
CAS No:823838-59-1
MF:C9H18O3
MW:174.237423419952
CID:692146
PubChem ID:18448948
Update Time:2025-04-19

2-Propanol, 1-(cyclopentyloxy)-3-methoxy- Chemical and Physical Properties

Names and Identifiers

    • 2-Propanol, 1-(cyclopentyloxy)-3-methoxy-
    • 1-cyclopentyloxy-3-methoxypropan-2-ol
    • DTXSID50593896
    • 1-(Cyclopentyloxy)-3-methoxypropan-2-ol
    • 823838-59-1
    • SCHEMBL538207
    • Inchi: 1S/C9H18O3/c1-11-6-8(10)7-12-9-4-2-3-5-9/h8-10H,2-7H2,1H3
    • InChI Key: JCJCXRBHZLWQLC-UHFFFAOYSA-N
    • SMILES: O(CC(COC)O)C1CCCC1

Computed Properties

  • Exact Mass: 174.125594432g/mol
  • Monoisotopic Mass: 174.125594432g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 5
  • Complexity: 110
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.6
  • Topological Polar Surface Area: 38.7?2
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