(3S,3aS,5aS,9bS)-3a,5,5a,6,7,9b-Hexahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione

CAS Registry Number®

18409-93-3

CAS Name

(3S,3aS,5aS,9bS)-3a,5,5a,6,7,9b-Hexahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione

Molecular Formula

C15H20O3

Molecular Mass

248.32

Cite this Page

(3S,3aS,5aS,9bS)-3a,5,5a,6,7,9b-Hexahydro-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=18409-93-3 (retrieved 2024-11-21) (CAS RN: 18409-93-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    132 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C15H20O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h8,10,13H,4-7H2,1-3H3/t8-,10-,13-,15-/m0/s1

InChIKey

InChIKey=TYHGCPJCCQBRMP-BOCCBSBMSA-N

SMILES

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

Canonical SMILES

O=C1OC2C3=C(C(=O)CCC3(C)CCC2C1C)C

Other Names for this Substance

  • Naphtho[1,2-b]furan-2,8(3H,4H)-dione, 3a,5,5a,6,7,9b-hexahydro-3,5a,9-trimethyl-, (3S,3aS,5aS,9bS)-
  • Eudesm-4-en-12-oic acid, 6α-hydroxy-3-oxo-, γ-lactone, (11S)-
  • Naphtho[1,2-b]furan-2,8(3H,4H)-dione, 3a,5,5a,6,7,9b-hexahydro-3,5a,9-trimethyl-, [3S-(3α,3aα,5aβ,9bβ)]-
  • (3S,3aS,5aS,9bS)-3a,5,5a,6,7,9b-Hexahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione
  • 1,2-Dihydro-α-santonin

View All

Deleted or Replaced CAS Registry Numbers

42807-12-5, 1914962-29-0

CAS INSIGHTSTM
Targeted protein degrader structure, illustration