Cas no 20841-63-8 (7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan)

7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan structure
20841-63-8 structure
Product Name:7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan
CAS No:20841-63-8
MF:C16H14O
MW:222.281764507294
CID:910655
PubChem ID:268555
Update Time:2025-04-19

7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan Chemical and Physical Properties

Names and Identifiers

    • 7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan
    • AG-K-16849; 7,8,9,10-tetrahydrobenzo< a> pyrene-10-carboxylic acid; CTK5F7205; AC1L4IP6; 7,8,9,10-tetrahydro-benzo[b]naphtho[2,1-d]furan; 7,8,9,10-tetrahydrobenzo[pqr]tetraphene-10-carboxylic acid; 7,8,9,10-tetrahydronaphtho< 1,2-b> benzofuran; 7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan;
    • DJPFEQDYYUSZPZ-UHFFFAOYSA-N
    • SCHEMBL9105486
    • DTXSID60943085
    • NSC-108818
    • 20841-63-8
    • NSC108818
    • Inchi： 1S/C16H14O/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h1-2,5-6,9-10H,3-4,7-8H2
    • InChI Key： DJPFEQDYYUSZPZ-UHFFFAOYSA-N
    • SMILES： O1C2C3C=CC=CC=3C=CC=2C2=C1CCCC2

Computed Properties

  • Exact Mass: 222.10452
  • Monoisotopic Mass: 222.104465066g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 0
  • Complexity: 287
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.8
  • Topological Polar Surface Area: 13.1?2

Experimental Properties

  • PSA: 13.14

7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan Related Literature

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