![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/705-73-7.gif)
Synonyms
FCURFTSXOIATDW-UHFFFAOYSA-N; EINECS 211-887-0; AN-22102; Benzeneethanol, a-propyl-; 2-Hydroxy-1-phenylpentane; a-Propylphenethyl alcohol; MFCD00004580; 1-Phenyl-2-pentanol; 705-73-7; alpha-Propyl-Benzeneethanol;
IUPAC Name
1-phenylpentan-2-ol;
Molecular Weight
164.248g/mol
Molecular Formula
C11H16O;
Canonical SMILES
CCCC(CC1=CC=CC=C1)O;
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;
InChI Key
FCURFTSXOIATDW-UHFFFAOYSA-N;
Complexity
106
Covalently-Bonded Unit Count
1
EC Number
211-887-0
Exact Mass
164.12g/mol
H-Bond Acceptor
1
H-Bond Donor
1
Heavy Atom Count
12
Monoisotopic Mass
164.12g/mol
Rotatable Bond Count
4
Topological Polar Surface Area
20.2A^2
Undefined Atom Stereocenter Count
1
