CCOC(=O)CCCc1cc(OC)ccc1Br
Nombre: ethyl -4-(2-bromo-5-methoxy phenyl)butyrate
IUPAC: ethyl 4-(2-bromo-5-methoxyphenyl)butanoate
SMILES: CCOC(=O)CCCc1cc(OC)ccc1Br
Canonical SMILES: CCOC(=O)CCCC1=C(C=CC(=C1)OC)Br
Fórmula molecular: C13H17BrO3
Masa molecular: 301.18
InChIKey: RFXPTIAAPYXKEA-UHFFFAOYSA-N
InChI: InChI=1S/C13H17BrO3/c1-3-17-13(15)6-4-5-10-9-11(16-2)7-8-12(10)14/h7-9H,3-6H2,1-2H3
PubChem CID: 15662398

Sinónimos

SCHEMBL9671446RFXPTIAAPYXKEA-UHFFFAOYSA-Nethyl 4-(2-bromo-5-methoxy phenyl)butyrateethyl -4-(2-bromo-5-methoxy phenyl)butyrate