(3aS,5aS,13aR,13bS)-1,2,3a,4,5,5a,12,13,13a,13b-Decahydro-9-methoxy-3a-methyl-6,11-methano-3H-cyclodec[e]inden-3-one

CAS Registry Number®

2686-05-7

CAS Name

(3aS,5aS,13aR,13bS)-1,2,3a,4,5,5a,12,13,13a,13b-Decahydro-9-methoxy-3a-methyl-6,11-methano-3H-cyclodec[e]inden-3-one

Molecular Formula

C20H26O2

Molecular Mass

298.42

Cite this Page

(3aS,5aS,13aR,13bS)-1,2,3a,4,5,5a,12,13,13a,13b-Decahydro-9-methoxy-3a-methyl-6,11-methano-3H-cyclodec[e]inden-3-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=2686-05-7 (retrieved 2024-11-22) (CAS RN: 2686-05-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    135-136 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C20H26O2/c1-20-10-9-16-14-4-5-15(22-2)12-13(11-14)3-6-17(16)18(20)7-8-19(20)21/h4-5,12,16-18H,3,6-11H2,1-2H3/t16-,17-,18+,20+/m1/s1

InChIKey

InChIKey=FBRCEPPRCFBOKU-XSYGEPLQSA-N

SMILES

C[C@@]12[C@]([C@]3([C@@](C=4CC(CC3)=CC(OC)=CC4)(CC1)[H])[H])(CCC2=O)[H]

Canonical SMILES

O=C1CCC2C3CCC4=CC(OC)=CC=C(C4)C3CCC12C

Other Names for this Substance

  • 6,11-Methano-3H-cyclodec[e]inden-3-one, 1,2,3a,4,5,5a,12,13,13a,13b-decahydro-9-methoxy-3a-methyl-, (3aS,5aS,13aR,13bS)-
  • 5,19-Cyclo-5,10-secoandrosta-1(10),2,4-trien-17-one, 3-methoxy-
  • 5,10-Seco-5,19-cycloandrosta-1(10),2,4-trien-17-one, 3-methoxy-
  • (3aS,5aS,13aR,13bS)-1,2,3a,4,5,5a,12,13,13a,13b-Decahydro-9-methoxy-3a-methyl-6,11-methano-3H-cyclodec[e]inden-3-one
  • NSC 86067

CAS INSIGHTSTM
Targeted protein degrader structure, illustration