(3R,3aS,5aS,9R,9aS,9bS)-Octahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione

CAS Registry Number®

14804-47-8

CAS Name

(3R,3aS,5aS,9R,9aS,9bS)-Octahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione

Molecular Formula

C15H22O3

Molecular Mass

250.33

Cite this Page

(3R,3aS,5aS,9R,9aS,9bS)-Octahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=14804-47-8 (retrieved 2025-01-07) (CAS RN: 14804-47-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    118-120 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C15H22O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h8-10,12-13H,4-7H2,1-3H3/t8-,9+,10+,12-,13+,15+/m1/s1

InChIKey

InChIKey=BXRGGUXPWTWACZ-JMCMWBPZSA-N

SMILES

C[C@]12[C@@]([C@@]3([C@@](CC1)([C@@H](C)C(=O)O3)[H])[H])([C@@H](C)C(=O)CC2)[H]

Canonical SMILES

O=C1OC2C(CCC3(C)CCC(=O)C(C)C23)C1C

Other Names for this Substance

  • Naphtho[1,2-b]furan-2,8(3H,4H)-dione, octahydro-3,5a,9-trimethyl-, (3R,3aS,5aS,9R,9aS,9bS)-
  • 4αH-Eudesman-12-oic acid, 6α-hydroxy-3-oxo-, γ-lactone, (11R)-
  • Naphtho[1,2-b]furan-2,8(3H,4H)-dione, octahydro-3,5a,9-trimethyl-, [3R-(3α,3aβ,5aα,9α,9aβ,9bα)]-
  • (3R,3aS,5aS,9R,9aS,9bS)-Octahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione
  • β-Santonin, γ-tetrahydro-

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