Chemical Compound

J2.048.040H

J2.048.040H chemical structure
Primary Record

J2.048.040H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101730856
SMILES
C[C@@H]1[C@H]2C[C@H]([C@H](O2)C#C)O[C@H]1CO
Canonical SMILES
C#C[C@H]1O[C@@H]2C[C@H]1O[C@@H](CO)[C@@H]2C

Names & Synonyms

  • J2.048.040H
  • (1alpha,5alpha)-6beta-Ethynyl-2beta-methyl-4,7-dioxabicyclo[3.2.1]octane-3alpha-methanol
  • [(1R,3R,4R,5R,7R)-7-ethynyl-4-methyl-2,6-dioxabicyclo[3.2.1]octan-3-yl]methanol