Stereoisomer of 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane-6,7-diol

CAS Registry Number®

38223-98-2

CAS Name

Stereoisomer of 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane-6,7-diol

Molecular Formula

C10H18O3

Molecular Mass

186.25

Cite this Page

Stereoisomer of 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane-6,7-diol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=38223-98-2 (retrieved 2024-11-22) (CAS RN: 38223-98-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C10H18O3/c1-9(2)6-4-7(11)10(3,13-9)8(12)5-6/h6-8,11-12H,4-5H2,1-3H3

InChIKey

InChIKey=JSNQSLSBBZFGBM-UHFFFAOYSA-N

SMILES

CC12OC(C)(C)C(CC1O)CC2O

Canonical SMILES

OC1CC2CC(O)C1(OC2(C)C)C

Other Names for this Substance

  • 2-Oxabicyclo[2.2.2]octane-6,7-diol, 1,3,3-trimethyl-, stereoisomer
  • Stereoisomer of 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane-6,7-diol
  • exo-2-exo-6-Dihydroxycineole

CAS INSIGHTSTM
Targeted protein degrader structure, illustration