MF: C12H16O2
MW: 192.25g/mol
IUPAC Name: (3S)-3-butyl-4,5-dihydro-3H-2-benzofuran-1-one
Isomeric SMILES: CCCC[C@H]1C2=C(C=CCC2)C(=O)O1
InChIKey: ZPIKVDODKLJKIN-NSHDSACASA-N
InChI: InChI=1S/C12H16O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h5,7,11H,2-4,6,8H2,1H3/t11-/m0/s1