1-Phenyl-2-pentanol

Properties Image MNX_ID MNXM116037 reference chebi:171996 formula C11H16O global charge 0 mol weight 164.248 InChIKey FCURFTSXOIATDW-UHFFFAOYSA-N InChI InChI=1S/C11H16O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9H2,1H3 SMILES CCCC(O)CC1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C11H16O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9H2,1H3/t11? SMILES (mnx) [CH3:1][CH2:2][CH2:6][CH:11]([CH2:9][C:10]1=[CH:7][CH:4]=[CH:3][CH:5]=[CH:8]1)[OH:12]

Parent-child relations graph

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