(1S,4S,8S)-3,8-Dimethyl-2-azabicyclo[2.2.2]oct-2-en-5-one

CAS Registry Number®

92446-42-9

CAS Name

(1S,4S,8S)-3,8-Dimethyl-2-azabicyclo[2.2.2]oct-2-en-5-one

Molecular Formula

C9H13NO

Cite this Page

(1S,4S,8S)-3,8-Dimethyl-2-azabicyclo[2.2.2]oct-2-en-5-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=92446-42-9 (retrieved 2024-11-22) (CAS RN: 92446-42-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    38-40 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C9H13NO/c1-5-3-7-4-8(11)9(5)6(2)10-7/h5,7,9H,3-4H2,1-2H3/t5-,7-,9-/m0/s1

InChIKey

InChIKey=XWZBTIGBVQYTRB-GCHGDONOSA-N

SMILES

C[C@@H]1[C@@]2(C(=O)C[C@](C1)(N=C2C)[H])[H]

Canonical SMILES

O=C1CC2N=C(C)C1C(C)C2

Other Names for this Substance

  • 2-Azabicyclo[2.2.2]oct-2-en-5-one, 3,8-dimethyl-, (1S,4S,8S)-
  • 2-Azabicyclo[2.2.2]oct-2-en-5-one, 3,8-dimethyl-, [1S-(1α,4α,8R*)]-
  • (1S,4S,8S)-3,8-Dimethyl-2-azabicyclo[2.2.2]oct-2-en-5-one
  • Mearsine
  • (-)-Mearsine

CAS INSIGHTSTM
Targeted protein degrader structure, illustration