rel-(1R,2S,3R,4S)-2,3-Dimethyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid

CAS Registry Number®

28874-45-5

CAS Name

rel-(1R,2S,3R,4S)-2,3-Dimethyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid

Molecular Formula

C10H14O5

Molecular Mass

214.22

Cite this Page

rel-(1R,2S,3R,4S)-2,3-Dimethyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=28874-45-5 (retrieved 2024-11-22) (CAS RN: 28874-45-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C10H14O5/c1-9(7(11)12)5-3-4-6(15-5)10(9,2)8(13)14/h5-6H,3-4H2,1-2H3,(H,11,12)(H,13,14)/t5-,6+,9+,10-

InChIKey

InChIKey=NMTNUQBORQILRK-XCVPVQRUNA-N

SMILES

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

Canonical SMILES

O=C(O)C1(C)C2OC(CC2)C1(C(=O)O)C

Other Names for this Substance

  • 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 2,3-dimethyl-, (1R,2S,3R,4S)-rel-
  • 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 2,3-dimethyl-, stereoisomer
  • 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 2,3-dimethyl-, (exo,exo)-
  • rel-(1R,2S,3R,4S)-2,3-Dimethyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
  • Cantharidic acid

Deleted or Replaced CAS Registry Numbers

99945-39-8

CAS INSIGHTSTM
Targeted protein degrader structure, illustration