Cas no 1216-84-8 (Naphtho[2,1-b]furan-2(1H)-one,decahydro-3a,6,6,9a-tetramethyl-)

Naphtho[2,1-b]furan-2(1H)-one,decahydro-3a,6,6,9a-tetramethyl- structure
1216-84-8 structure
Product Name:Naphtho[2,1-b]furan-2(1H)-one,decahydro-3a,6,6,9a-tetramethyl-
CAS No:1216-84-8
MF:C16H26O2
MW:250.376445293427
CID:174445
PubChem ID:61129
Update Time:2025-04-19

Naphtho[2,1-b]furan-2(1H)-one,decahydro-3a,6,6,9a-tetramethyl- Chemical and Physical Properties

Names and Identifiers

    • Naphtho[2,1-b]furan-2(1H)-one,decahydro-3a,6,6,9a-tetramethyl-
    • 1-Naphthaleneacetic acid, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, gamma-lactone
    • 3a,6,6,9a-tetramethyldecahydronaphtho[2,1-b]furan-2(1H)-one
    • Decahydro-3a,6,6,9a-tetramethylnaphtho(2,1-b)furan-2(1H)-one
    • Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-
    • EINECS 214-933-8
    • 3a,6,6,9a-tetramethyl-dodecahydronaphtho[2,1-b]furan-2-one
    • FEMA 3794
    • (+)-Norambreinolide
    • SY026596
    • MFCD00134168
    • (+)-sclareolide
    • IMKJGXCIJJXALX-UHFFFAOYSA-N
    • Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, [3ar-(3a.alpha.,5a.beta.,9a.alpha.,9b.beta.)]-
    • Norambreinolid
    • BRD-A58481291-001-01-6
    • Norambreinolide
    • NS00012188
    • AKOS000670164
    • Naphtho[2,1-b]furan-2(1H)-one, 3a,4,5,5a.alpha.,6,7,8,9,9a,9b.alpha.-decahydro-3a.beta.,6,6,9a.beta.-tetramethyl-
    • (3aR,5aS,9aS,9bR)-3a,6,6,9a-Tetramethyldecahydronaphtho[2,1-b]furan-2(3aH)-one
    • SCHEMBL1094480
    • Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)-
    • NCGC00328210-01
    • Decahydrotetramethylnaphthofuranone
    • 3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydro-benzo[e]benzofuran-2-one
    • Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one
    • AS-13781
    • DTXSID50859489
    • AB01227966-03
    • 3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one
    • 3a,6,6,9a-Tetramethyl-decahydro-naphtho[2,1-b]furan-2-one
    • Norambreinolide dorm
    • 1216-84-8
    • AKOS022060557
    • Q7434120
    • Inchi： 1S/C16H26O2/c1-14(2)7-5-8-15(3)11(14)6-9-16(4)12(15)10-13(17)18-16/h11-12H,5-10H2,1-4H3
    • InChI Key： IMKJGXCIJJXALX-UHFFFAOYSA-N
    • SMILES： O1C(CC2C1(C)CCC1C(C)(C)CCCC12C)=O

Computed Properties

  • Exact Mass: 250.19338
  • Monoisotopic Mass: 250.193
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 0
  • Complexity: 387
  • 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
  • Topological Polar Surface Area: 26.3A^2
  • XLogP3: 4.3

Experimental Properties

  • Density: 1.009
  • Melting Point: Mp 122-125 °
  • Boiling Point: 321.4°Cat760mmHg
  • Flash Point: 132.4°C
  • Refractive Index: 1.489
  • PSA: 26.3

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