Chemical Compound

J1.836.924I

J1.836.924I chemical structure
Primary Record

J1.836.924I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101213442
SMILES
CC1=C(C(CCC1)(C)C)C/C=C(\C)/C(C#C[C@]2([C@H](O2)CO[Si](C)(C)C(C)(C)C)C)O
Canonical SMILES
CC1=C(C/C=C(\C)C(O)C#C[C@]2(C)O[C@@H]2CO[Si](C)(C)C(C)(C)C)C(C)(C)CCC1

Names & Synonyms

  • J1.836.924I
  • 1-[(2S,3R)-3-{[(tert-butyldimethylsilyl)oxy]methyl}-2-methyloxiran-2-yl]-4-methyl-6-(2,6,6-trimethylcyclohex-1-en-1-yl)hex-4-en-1-yn-3-ol
  • 1-[2alpha-Methyl-3beta-[(tert-butyldimethylsilyloxy)methyl]oxiranyl]-4-methyl-6-(2,6,6-trimethyl-1-cyclohexenyl)-4-hexene-1-yne-3-ol