2-Butyl-3-phenyl-2-propen-1-al

Properties Image MNX_ID MNXM116657 reference chebi:192925 formula C13H16O global charge 0 mol weight 188.27 InChIKey GFBCBQNBXRPRQD-RAXLEYEMSA-N InChI InChI=1S/C13H16O/c1-2-3-7-13(11-14)10-12-8-5-4-6-9-12/h4-6,8-11H,2-3,7H2,1H3/b13-10- SMILES CCCC/C(C=O)=C/C1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C13H16O/c1-2-3-7-13(11-14)10-12-8-5-4-6-9-12/h4-6,8-11H,2-3,7H2,1H3/b13-10- SMILES (mnx) [CH3:1][CH2:2][CH2:3][CH2:7]/[C:13](=[CH:10]/[C:12]1=[CH:8][CH:5]=[CH:4][CH:6]=[CH:9]1)[CH:11]=[O:14]

Parent-child relations graph

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