Chemical Compound

J2.851.533B

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J2.851.533B chemical structure
Primary Record

J2.851.533B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
46863309
SMILES
C[C@H](C1=CC[C@@H]2[C@H]1C2(C)C)O
Canonical SMILES
C[C@@H](O)C1=CC[C@@H]2[C@H]1C2(C)C

Names & Synonyms

  • J2.851.533B
  • (1R)-1-[(1S,5R)-6,6-dimethylbicyclo[3.1.0]hex-2-en-2-yl]ethan-1-ol
  • (alphaR,1S,5R)-alpha,6,6-Trimethylbicyclo[3.1.0]hexa-2-ene-2-methanol