Name

IUPAC name

ID 2998 · Formula C₁₁H₁₃NO₃ · Molecular weight 207.226

InChI InChI=1S/C11H13NO3/c1-8(6-12-13)4-9-2-3-10-11(5-9)15-7-14-10/h2-3,5-6,8,13H,4,7H2,1H3/b12-6+

InChI Key ISLHQWBNLXYVQG-WUXMJOGZSA-N This stereoisomer Any stereoisomer

SMILES O/N=C/C(Cc1ccc2c(c1)OCO2)C