rel-(1R,2S,3S,4S)-2,3-Dimethylbicyclo[2.2.1]heptan-2-ol

CAS Registry Number®

59432-92-7

CAS Name

rel-(1R,2S,3S,4S)-2,3-Dimethylbicyclo[2.2.1]heptan-2-ol

Molecular Formula

C9H16O

Molecular Mass

140.22

Cite this Page

rel-(1R,2S,3S,4S)-2,3-Dimethylbicyclo[2.2.1]heptan-2-ol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=59432-92-7 (retrieved 2024-11-22) (CAS RN: 59432-92-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C9H16O/c1-6-7-3-4-8(5-7)9(6,2)10/h6-8,10H,3-5H2,1-2H3/t6-,7-,8+,9+/s2

InChIKey

InChIKey=DXAQHKPBQZSMSM-AXKGUJDPNA-N

SMILES

C[C@]1(O)[C@]2(C[C@@]([C@@H]1C)(CC2)[H])[H]

Canonical SMILES

OC1(C)C(C)C2CCC1C2

Other Names for this Substance

  • Bicyclo[2.2.1]heptan-2-ol, 2,3-dimethyl-, (1R,2S,3S,4S)-rel-
  • Bicyclo[2.2.1]heptan-2-ol, 2,3-dimethyl-, (2-exo,3-endo)-
  • rel-(1R,2S,3S,4S)-2,3-Dimethylbicyclo[2.2.1]heptan-2-ol
  • endo-2,endo-3-Dimethylnorbornan-exo-2-ol

CAS INSIGHTSTM
Targeted protein degrader structure, illustration