Propyl levulinate

Properties Image MNX_ID MNXM130021 reference chebi:173677 formula C8H14O3 global charge 0 mol weight 158.197 InChIKey QOSMNYMQXIVWKY-UHFFFAOYSA-N InChI InChI=1S/C8H14O3/c1-3-6-11-8(10)5-4-7(2)9/h3-6H2,1-2H3 SMILES CCCOC(=O)CCC(C)=O MNX internals InChI (mnx) InChI=1/C8H14O3/c1-3-6-11-8(10)5-4-7(2)9/h3-6H2,1-2H3 SMILES (mnx) [CH3:1][CH2:3][CH2:6][O:11][C:8]([CH2:5][CH2:4][C:7]([CH3:2])=[O:9])=[O:10]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0