Cas no 16148-24-6 (Naphtho[2,3-b]furan-6(4H)-one,4a,5,8a,9-tetrahydro-3,4a,5-trimethyl-, (4aS,5R,8aR)-)

Naphtho[2,3-b]furan-6(4H)-one,4a,5,8a,9-tetrahydro-3,4a,5-trimethyl-, (4aS,5R,8aR)- structure
16148-24-6 structure
Product Name:Naphtho[2,3-b]furan-6(4H)-one,4a,5,8a,9-tetrahydro-3,4a,5-trimethyl-, (4aS,5R,8aR)-
CAS No:16148-24-6
MF:C15H18O2
MW:230.302224636078
CID:200618
PubChem ID:10466401
Update Time:2025-04-19

Naphtho[2,3-b]furan-6(4H)-one,4a,5,8a,9-tetrahydro-3,4a,5-trimethyl-, (4aS,5R,8aR)- Chemical and Physical Properties

Names and Identifiers

    • Naphtho[2,3-b]furan-6(4H)-one,4a,5,8a,9-tetrahydro-3,4a,5-trimethyl-, (4aS,5R,8aR)-
    • (4aS)-4,4a,5,6,8aα,9-Hexahydro-3,4aβ,5β-trimethylnaphtho[2,3-b]furan-6-one
    • 10a-Eremophila-1,7,11-trien-3-one,8,12-epoxy- (8CI)
    • 10a-Furanoligularenone
    • Furanoligularenone (7CI)
    • Naphtho[2,3-b]furan-6(4H)-one,4a,5,8a,9-tetrahydro-3,4a,5-trimethyl-, [4aS-(4aa,5a,8ab)]-
    • (4aS)-4,4a,5,6,8aalpha,9-Hexahydro-3,4abeta,5beta-trimethylnaphtho[2,3-b]furan-6-one
    • (4aS,5R,8aR)-3,4a,5-trimethyl-4,5,8a,9-tetrahydrobenzo[f][1]benzofuran-6-one
    • 16148-24-6
    • Inchi： 1S/C15H18O2/c1-9-8-17-14-6-11-4-5-13(16)10(2)15(11,3)7-12(9)14/h4-5,8,10-11H,6-7H2,1-3H3
    • InChI Key： KLBNCPFQVXNPFQ-UHFFFAOYSA-N
    • SMILES： CC1C2(C(CC3=C(C2)C(C)=CO3)C=CC1=O)C

Computed Properties

  • Exact Mass: 230.13074
  • Monoisotopic Mass: 230.130679813g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 0
  • Complexity: 373
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 3
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.785
  • Topological Polar Surface Area: 30.2?2

Experimental Properties

  • PSA: 30.21

Naphtho[2,3-b]furan-6(4H)-one,4a,5,8a,9-tetrahydro-3,4a,5-trimethyl-, (4aS,5R,8aR)- Related Literature

Related Categories

16148-24-6 (Naphtho[2,3-b]furan-6(4H)-one,4a,5,8a,9-tetrahydro-3,4a,5-trimethyl-, (4aS,5R,8aR)-) Related Products

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