Chemical Compound

J902.910I

J902.910I chemical structure
Primary Record

J902.910I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102091430
SMILES
C/C=C/CCC[C@@]1(CC[C@@]1(C=C=C)O)C
Canonical SMILES
C=C=C[C@@]1(O)CC[C@@]1(C)CCC/C=C/C

Names & Synonyms

  • J902.910I
  • (1S)-1-(1,2-Propadienyl)-2alpha-(4-hexenyl)-2-methylcyclobutan-1beta-ol
  • (1S,2R)-2-(hex-4-en-1-yl)-2-methyl-1-(propa-1,2-dien-1-yl)cyclobutan-1-ol