Cas no 685873-88-5 (Benzaldehyde, 4-(cyclopentyloxy)-3-hydroxy-)

Benzaldehyde, 4-(cyclopentyloxy)-3-hydroxy- structure
685873-88-5 structure
Product Name:Benzaldehyde, 4-(cyclopentyloxy)-3-hydroxy-
CAS No:685873-88-5
MF:C12H14O3
MW:206.237763881683
CID:1729314
PubChem ID:16726149
Update Time:2025-04-21

Benzaldehyde, 4-(cyclopentyloxy)-3-hydroxy- Chemical and Physical Properties

Names and Identifiers

    • Benzaldehyde, 4-(cyclopentyloxy)-3-hydroxy-
    • 4-CYCLOPENTYLOXY-3-HYDROXYBENZALDEHYDE
    • 4-cyclopentoxy-3-hydroxy-benzaldehyde
    • SCHEMBL2559745
    • DB-340240
    • MWEYWUHTPNKTAI-UHFFFAOYSA-N
    • 4-cyclopentyloxy-3-hydroxy benzaldehyde
    • 685873-88-5
    • Inchi: 1S/C12H14O3/c13-8-9-5-6-12(11(14)7-9)15-10-3-1-2-4-10/h5-8,10,14H,1-4H2
    • InChI Key: MWEYWUHTPNKTAI-UHFFFAOYSA-N
    • SMILES: O(C1C=CC(C=O)=CC=1O)C1CCCC1

Computed Properties

  • Exact Mass: 206.09432
  • Monoisotopic Mass: 206.094294304g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 211
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.2
  • Topological Polar Surface Area: 46.5?2

Experimental Properties

  • PSA: 46.53
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