Cas no 38032-73-4 ((5-Cyclohexyl-2,3-dihydro-1h-inden-1-yl)methanol)

(5-Cyclohexyl-2,3-dihydro-1h-inden-1-yl)methanol structure
38032-73-4 structure
Product Name:(5-Cyclohexyl-2,3-dihydro-1h-inden-1-yl)methanol
CAS No:38032-73-4
MF:C16H22O
MW:230.345284938812
CID:2695746
Update Time:2023-08-07

(5-Cyclohexyl-2,3-dihydro-1h-inden-1-yl)methanol Chemical and Physical Properties

Names and Identifiers

    • bis[4-(diethylamino)phenyl]methanol,naphthalene-1,7-disulfonic acid
    • (5-cyclohexyl-2,3-dihydro-1h-inden-1-yl)methanol
    • (+-)-5-Cyclohexyl-1-indanmethanol
    • (-)-5-Cyclohexyl-1-indanmethanol
    • 1-Indanmethanol, 5-cyclohexyl-, (-)-
    • 1-Indanmethanol, 5-cyclohexyl-, (+-)-
    • (+)-5-Cyclohexyl-1-indanmethanol
    • 1-Indanmethanol, 5-cyclohexyl-, (+)-
    • (5-Cyclohexyl-2,3-dihydro-1h-inden-1-yl)methanol
    • Inchi: 1S/C16H22O/c17-11-15-7-6-14-10-13(8-9-16(14)15)12-4-2-1-3-5-12/h8-10,12,15,17H,1-7,11H2
    • InChI Key: SSDXQJLLPQJSSU-UHFFFAOYSA-N
    • SMILES: OCC1CCC2C=C(C=CC1=2)C1CCCCC1
    • BRN: 4136627

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 244
  • XLogP3: 4.2
  • Topological Polar Surface Area: 20.2
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