Cas no 30450-17-0 (13,14,15,16-Tetranor-12,8-labdanolide; (8β,9α)-form)

13,14,15,16-Tetranor-12,8-labdanolide; (8β,9α)-form structure
30450-17-0 structure
Product Name:13,14,15,16-Tetranor-12,8-labdanolide; (8β,9α)-form
CAS No:30450-17-0
MF:C16H26O2
MW:250.376445293427
CID:1016554
Update Time:2024-06-14

13,14,15,16-Tetranor-12,8-labdanolide; (8β,9α)-form Chemical and Physical Properties

Names and Identifiers

    • (3aS)-3aα,6,6,9aβ-Tetramethyl-3a,4,5,5aα,6,7,8,9,9a,9bα-decahydronaphtho[2,1-b]furan-2(1H)-one
    • Sclareolide
    • (3aS)-3a,4,5,5aα,6,7,8,9,9a,9bα-Decahydro-3aα,6,6,9aβ-tetramethylnaphtho[2,1-b]furan-2(1H)-one
    • (3aS,5aα,9bα)-Dodecahydro-3aα,6,6,9aβ-tetramethylnaphtho[2,1-b]furan-2-one
    • 8-Epinorambreinolide
    • 8-epi-Norambreinolide
    • Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3aS,5aS,9aS,9bR)-
    • 13,14,15,16-Tetranor-12,8-labdanolide; (8β,9α)-form
    • 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: CC12OC(=O)CC1C1(C(C(CCC1)(C)C)CC2)C

Experimental Properties

  • Density: 1.009±0.06 g/cm3(Predicted)
  • Boiling Point: 321.4±10.0 °C(Predicted)

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