indan-2-one

Properties Image MNX_ID MNXM5181 reference chebi:27930 formula C9H8O global charge 0 mol weight 132.162 InChIKey UMJJFEIKYGFCAT-UHFFFAOYSA-N InChI InChI=1S/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H2 SMILES O=C1CC2=CC=CC=C2C1 MNX internals InChI (mnx) InChI=1/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H2 SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:8]2[CH2:6][C:9](=[O:10])[CH2:5][C:7]2=[CH:3]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 0