Chemical Compound

CID10868748

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CID10868748 chemical structure
Primary Record

CID10868748

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10868748
SMILES
CC1=NC(=CS1)/C=C(\C)/[C@@H](CC=C)OC(=O)C
Canonical SMILES
C=CC[C@@H](OC(C)=O)/C(C)=C/c1csc(C)n1

Names & Synonyms

  • CID10868748
  • J1.277.305F
  • (R)-1-(2-Methyl-4-thiazolyl)-2-methyl-3-acetoxy-1,5-hexadiene
  • (3R)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)hexa-1,5-dien-3-yl acetate
  • [(1E,3R)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)hexa-1,5-dien-3-yl] Acetate