Chemical Compound

J2.925.749C

J2.925.749C chemical structure
Primary Record

J2.925.749C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
134944096
SMILES
CCCC/C=C/C1=C(C=CC(=C1)C(=O)OC)/C(=N/OC)/C
Canonical SMILES
CCCC/C=C/c1cc(C(=O)OC)ccc1/C(C)=N/OC

Names & Synonyms

  • J2.925.749C
  • methyl 3-(hex-1-en-1-yl)-4-[1-(methoxyimino)ethyl]benzoate
  • 2 -(1-Hexenyl)-4 -(methoxycarbonyl)acetophenone O-methyl oxime