(S)-2-Phenylpropionaldehyde

Properties Image MNX_ID MNXM165363 reference sabiorkM:27241 formula C9H10O global charge 0 mol weight 134.178 InChIKey IQVAERDLDAZARL-MRVPVSSYSA-N InChI InChI=1S/C9H10O/c1-8(7-10)9-5-3-2-4-6-9/h2-8H,1H3/t8-/m1/s1 SMILES C[C@H](C=O)C1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C9H10O/c1-8(7-10)9-5-3-2-4-6-9/h2-8H,1H3/t8-/m1/s1 SMILES (mnx) [CH3:1][C@H:8]([CH:7]=[O:10])[C:9]1=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0