Cas no 19912-62-0 (1-Naphthalenol,1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S,4S,4aR,8aS)-)

1-Naphthalenol,1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S,4S,4aR,8aS)- structure
19912-62-0 structure
Product Name:1-Naphthalenol,1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S,4S,4aR,8aS)-
CAS No:19912-62-0
MF:C15H26O
MW:222.366344928741
CID:169210
PubChem ID:3084331
Update Time:2025-04-19

1-Naphthalenol,1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S,4S,4aR,8aS)- Chemical and Physical Properties

Names and Identifiers

    • 1-Naphthalenol,1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S,4S,4aR,8aS)-
    • (-)-a-Cadinol
    • T-muurolol
    • (-)-T-Muurolol
    • 10-epi-α-Muurolol
    • 4-Isopropyl-1,6-dimethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthalenol-, [1S-(1α,4α,4aα,8aα)]-
    • epi- α-Muurulol
    • epi-α-Muurol
    • epi-α-Muurolol
    • Muurolol T
    • T-MuuroloI
    • T-Muurolol (10-epi-α-muurolol)
    • T-Muurolol (epi-α-muurolol)
    • t-muurulol
    • α-epi-Muurolol
    • Τ-Muurolol
    • (1S)-1,6-Dimethyl-4β-isopropyl-1,2,3,4,4aβ,7,8,8aβ-octahydronaphthalene-1β-ol
    • NS00123144
    • epi-alpha-Muurolol
    • 19912-62-0
    • .tau.-Muurolol
    • .alpha.-epi-Muurolol
    • 1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S-(1alpha,4alpha,4aalpha,8aalpha))-
    • CHEMBL2228956
    • (1S,4S,4aR,8aS)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol
    • alpha-epi-muurolol
    • CHEBI:132906
    • Q63409422
    • (1S,4S,4aR,8aS)-4-isopropyl-1,6-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol
    • SCHEMBL5653479
    • epi-.alpha.-Muurolol
    • DTXSID10173698
    • (-)-tau-muurolol
    • 10-epi-alpha-muurolol
    • LHYHMMRYTDARSZ-AJNGGQMLSA-N
    • 4-Isopropyl-1,6-dimethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthalenol-, [1S-(1.alpha.,4.alpha.,4a.alpha.,8a.alpha.)]-
    • Inchi： 1S/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)9-13(12)14/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13-,14-,15-/m0/s1
    • InChI Key： LHYHMMRYTDARSZ-AJNGGQMLSA-N
    • SMILES： O[C@@]1(C)CC[C@@H](C(C)C)[C@@H]2C=C(C)CC[C@@H]21

Computed Properties

  • Exact Mass: 222.19848
  • Monoisotopic Mass: 222.198
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 292
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.3
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • Density: 0.937
  • Boiling Point: 303.4°Cat760mmHg
  • Flash Point: 128.3°C
  • Refractive Index: 1.489
  • PSA: 20.23
  • LogP: 3.77590

1-Naphthalenol,1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S,4S,4aR,8aS)- Related Literature

Related Categories

19912-62-0 (1-Naphthalenol,1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S,4S,4aR,8aS)-) Related Products

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