Cas no 53625-18-6 ((2aS,5aS,8aR)-2,2,5a,8a-tetramethyldecahydro-2H-naphtho[1,8-bc]furan)

(2aS,5aS,8aR)-2,2,5a,8a-tetramethyldecahydro-2H-naphtho[1,8-bc]furan structure
53625-18-6 structure
Product Name:(2aS,5aS,8aR)-2,2,5a,8a-tetramethyldecahydro-2H-naphtho[1,8-bc]furan
CAS No:53625-18-6
MF:C15H26O
MW:222.366344928741
CID:1583946
PubChem ID:6452862
Update Time:2025-04-21

(2aS,5aS,8aR)-2,2,5a,8a-tetramethyldecahydro-2H-naphtho[1,8-bc]furan Chemical and Physical Properties

Names and Identifiers

    • (2aS,5aS,8aR)-2,2,5a,8a-tetramethyldecahydro-2H-naphtho[1,8-bc]furan
    • Maalioxide
    • (-)-Maalioxide
    • (1R,4S,8S,12R)-1,3,3,8-tetramethyl-2-oxatricyclo[6.3.1.04,12]dodecane
    • 2,2,5a,8a-Tetramethyldecahydro-2H-naphtho[1,8-bc]furan
    • (1R,4S,8S)-1,3,3,8-Tetramethyl-2-oxatricyclo[6.3.1.04,12]dodecane
    • 2H-Naphtho(1,8-bc)furan, decahydro-2,2,5a,8a-tetramethyl-, (2aS-(2aalpha,5aalpha,8aalpha,8bbeta))-
    • 53625-18-6
    • DTXSID80968396
    • Ventricosin B
    • Inchi: 1S/C15H26O/c1-13(2)11-7-5-8-14(3)9-6-10-15(4,16-13)12(11)14/h11-12H,5-10H2,1-4H3/t11?,12?,14-,15+/m0/s1
    • InChI Key: PZKNYJWHOZUWDF-CXTZMWEQSA-N
    • SMILES: O1C(C)(C)C2CCC[C@@]3(C)CCC[C@]1(C)C32

Computed Properties

  • Exact Mass: 222.19848
  • Monoisotopic Mass: 222.198365449g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 0
  • Complexity: 309
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 3
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 9.2?2
  • XLogP3: 4.1

Experimental Properties

  • Density: 0.95
  • Boiling Point: 258°C at 760 mmHg
  • Flash Point: 96.2°C
  • Refractive Index: 1.484
  • PSA: 9.23

(2aS,5aS,8aR)-2,2,5a,8a-tetramethyldecahydro-2H-naphtho[1,8-bc]furan Related Literature

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