(3aS,5aR,6R,8aR,8bR)-Octahydro-10,10-dimethyl-6,8b-ethano-8bH-cyclopenta[de]-2-benzopyran-1,4-dione

CAS Registry Number®

66550-08-1

CAS Name

(3aS,5aR,6R,8aR,8bR)-Octahydro-10,10-dimethyl-6,8b-ethano-8bH-cyclopenta[de]-2-benzopyran-1,4-dione

Molecular Formula

C15H20O3

Molecular Mass

248.32

Cite this Page

(3aS,5aR,6R,8aR,8bR)-Octahydro-10,10-dimethyl-6,8b-ethano-8bH-cyclopenta[de]-2-benzopyran-1,4-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=66550-08-1 (retrieved 2024-11-21) (CAS RN: 66550-08-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    183-184 °C

Source(s)

Other Names and Identifiers

InChI

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

InChIKey

InChIKey=BBIDMUQZCCGABN-UHFFFAOYSA-N

SMILES

O=C1C2C34C(C(C(C)(C)C3)CCC4C(=O)OC2)C1

Canonical SMILES

O=C1OCC2C(=O)CC3C4CCC1C23CC4(C)C

Other Names for this Substance

  • 6,8b-Ethano-8bH-cyclopenta[de]-2-benzopyran-1,4-dione, octahydro-10,10-dimethyl-, (3aS,5aR,6R,8aR,8bR)-
  • 6,8b-Ethano-8bH-cyclopenta[de]-2-benzopyran-1,4-dione, octahydro-10,10-dimethyl-, [3aS-(3aα,5aβ,6α,8aα,8bα)]-
  • (3aS,5aR,6R,8aR,8bR)-Octahydro-10,10-dimethyl-6,8b-ethano-8bH-cyclopenta[de]-2-benzopyran-1,4-dione
  • Quadrone
  • (-)-Quadrone

Deleted or Replaced CAS Registry Numbers

66524-90-1

CAS INSIGHTSTM
Targeted protein degrader structure, illustration