2-Phenylbutan-1-ol

Properties Image MNX_ID MNXM819677 reference sabiorkM:30059 formula C10H14O global charge 0 mol weight 150.221 InChIKey DNHNBMQCHKKDNI-UHFFFAOYSA-N InChI InChI=1S/C10H14O/c1-2-9(8-11)10-6-4-3-5-7-10/h3-7,9,11H,2,8H2,1H3 SMILES CCC(CO)C1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C10H14O/c1-2-9(8-11)10-6-4-3-5-7-10/h3-7,9,11H,2,8H2,1H3/t9? SMILES (mnx) [CH3:1][CH2:2][CH:9]([CH2:8][OH:11])[C:10]1=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]1

Parent-child relations graph

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