2-Phenylbutan-1-ol

Properties Image Occurences in reactions MNX_ID MNXM819677 #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0 formula C10H14O charge 0 mass 150.10447 reference sabiorkM:30059 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)c1ccccc1
Parent-child relations graph	Deprecated MNXref IDs graph