(S)-indan-1-ol

Properties Image MNX_ID MNXM164010 reference chebi:156384 formula C9H10O global charge 0 mol weight 134.178 InChIKey YIAPLDFPUUJILH-VIFPVBQESA-N InChI InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9-/m0/s1 SMILES O[C@H]1CCC2=CC=CC=C21 MNX internals InChI (mnx) InChI=1/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9-/m0/s1 SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:8]2[C:7](=[CH:3]1)[CH2:5][CH2:6][C@@H:9]2[OH:10]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 2