Chemical Compound

J2.008.573H

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J2.008.573H chemical structure
Primary Record

J2.008.573H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101336208
SMILES
C[C@]1(CC[C@@H](O1)C(C)(C)O)[C@H]2CCC3(C(C2)O3)C
Canonical SMILES
CC12CC[C@H]([C@]3(C)CC[C@H](C(C)(C)O)O3)CC1O2

Names & Synonyms

  • J2.008.573H
  • 1-Methyl-1-[(2R,5S)-5-methyl-5-[(3S)-6-methyl-7-oxabicyclo[4.1.0]heptane-3beta-yl]tetrahydrofuran-2-yl]ethanol
  • 2-[(2R,5S)-5-methyl-5-[(3S)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]oxolan-2-yl]propan-2-ol