CCC(CC)OC(=O)c1ccc(OC(C)=O)cc1F
Nombre: ( 3 )
IUPAC: pentan-3-yl 4-acetyloxy-2-fluorobenzoate
SMILES: CCC(CC)OC(=O)c1ccc(OC(C)=O)cc1F
Canonical SMILES: CCC(CC)OC(=O)C1=C(C=C(C=C1)OC(=O)C)F
Fórmula molecular: C14H17FO4
Masa molecular: 268.28
InChIKey: AALLNNPHWZZHQS-UHFFFAOYSA-N
InChI: InChI=1S/C14H17FO4/c1-4-10(5-2)19-14(17)12-7-6-11(8-13(12)15)18-9(3)16/h6-8,10H,4-5H2,1-3H3
PubChem CID: 19613967

Sinónimos

SCHEMBL7766592AALLNNPHWZZHQS-UHFFFAOYSA-N4-acetoxy-2-fluoro-1-(1-ethylpropyloxycabonyl)benzene4-acetoxy-2-fluoro-1-(1-ethylpropyloxycarbonyl)benzene