Cas no 88683-93-6 (Naphtho[2,1-b]furan, 3a-ethyldodecahydro-6,6,9a-trimethyl-)

Naphtho[2,1-b]furan, 3a-ethyldodecahydro-6,6,9a-trimethyl- structure
88683-93-6 structure
Product Name:Naphtho[2,1-b]furan, 3a-ethyldodecahydro-6,6,9a-trimethyl-
CAS No:88683-93-6
MF:C17H30O
MW:250.419505596161
CID:624706
PubChem ID:21909228
Update Time:2025-04-19

Naphtho[2,1-b]furan, 3a-ethyldodecahydro-6,6,9a-trimethyl- Chemical and Physical Properties

Names and Identifiers

    • Naphtho[2,1-b]furan, 3a-ethyldodecahydro-6,6,9a-trimethyl-
    • 3a-ethyl-6,6,9a-trimethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran
    • DTXSID70619926
    • SCHEMBL273613
    • 3a-ethyl-6,6,9a-trimethyldodecahydronaphtho[2,1-b]furan
    • 88683-93-6
    • Inchi: 1S/C17H30O/c1-5-17-11-7-13-15(2,3)9-6-10-16(13,4)14(17)8-12-18-17/h13-14H,5-12H2,1-4H3
    • InChI Key: ZTMLEAJYMJUHBZ-UHFFFAOYSA-N
    • SMILES: O1CCC2C1(CC)CCC1C(C)(C)CCCC12C

Computed Properties

  • Exact Mass: 250.229665576g/mol
  • Monoisotopic Mass: 250.229665576g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 1
  • Complexity: 335
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 4
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5.2
  • Topological Polar Surface Area: 9.2?2
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