Cas no 77-42-9 (2-Penten-1-ol,2-methyl-5-[(1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-, (2Z)-)

2-Penten-1-ol,2-methyl-5-[(1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-, (2Z)- structure
77-42-9 structure
Product Name:2-Penten-1-ol,2-methyl-5-[(1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-, (2Z)-
CAS No:77-42-9
MF:C15H24O
MW:220.350464820862
CID:566500
Update Time:2025-04-19

2-Penten-1-ol,2-methyl-5-[(1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-, (2Z)- Chemical and Physical Properties

Names and Identifiers

    • 2-Penten-1-ol,2-methyl-5-[(1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-, (2Z)-
    • (Z)-2-methyl-5-[(1R,2S,4S)-2-methyl-3-methylene-norbornan-2-yl]pe nt-2-en-1-ol
    • (Z)-β-Santalol
    • [1S-[1alpha,2alpha(Z),4alpha]]-2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-ol
    • &#946
    • (2Z)-2-Methyl-5-((1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-ol
    • (Z)-&#946
    • -(Z)-Santalol
    • [1S-[1α,2α(Z),4α]]-2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1
    • 2-Penten-1-ol, 2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-, [1S-[1α,2α(Z),4α]]-
    • Beta-santalol
    • -Santalol
    • -Santalol (Z)
    • 2-Penten-1-ol,2-methyl-5-(2-methyl-3-methylene-2-norbornyl)- (7CI,8CI)
    • 2-Penten-1-ol,2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-, [1S-[1a,2a(Z),4a]]-
    • b-Santalol (6CI)
    • (-)-(Z)-b-Santalol
    • (-)-b-Santalol
    • Santalol b
    • cis-b-Santalol
    • 2-Methyl-5-(2-methyl-3-methylene-2-norbornyl)-2-penten-1-ol
    • beta-Santalenol
    • (1S-(1alpha,2alpha(Z),4alpha))-2-Methyl-5-(2-methyl-3-methylenebicyclo(2.2.1)hept-2-yl)-2-penten-1-ol
    • Inchi： 1S/C15H24O/c1-11(10-16)5-4-8-15(3)12(2)13-6-7-14(15)9-13/h5,13-14,16H,2,4,6-10H2,1,3H3
    • InChI Key： OJYKYCDSGQGTRJ-UHFFFAOYSA-N
    • SMILES： OCC(C)=CCCC1(C2CCC(C2)C1=C)C

Computed Properties

  • Exact Mass: 220.183
  • Monoisotopic Mass: 220.183
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 315
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 3
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 20.2A^2
  • XLogP3: 4.07

Experimental Properties

  • Density: d2525 0.9717
  • Boiling Point: bp17 177-178°
  • Flash Point: 116.3°C
  • Refractive Index: nD25 1.5100
  • PSA: 20.23000
  • LogP: 3.69760
  • Specific Rotation: a5461 -87.1°

2-Penten-1-ol,2-methyl-5-[(1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-, (2Z)- Related Literature

Related Categories

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