2-Methyl-4-pentenal

Properties Image MNX_ID MNXM116867 reference chebi:173330 formula C6H10O global charge 0 mol weight 98.145 InChIKey RCQKLWAPRHHRNN-UHFFFAOYSA-N InChI InChI=1S/C6H10O/c1-3-4-6(2)5-7/h3,5-6H,1,4H2,2H3 SMILES C=CCC(C)C=O MNX internals InChI (mnx) InChI=1/C6H10O/c1-3-4-6(2)5-7/h3,5-6H,1,4H2,2H3/t6? SMILES (mnx) [CH2:1]=[CH:3][CH2:4][CH:6]([CH3:2])[CH:5]=[O:7]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0