Molecular Formula: C11H16O
Molecular weight: 164.24414
InChi: InChI=1S/C11H16O/c1-3-11(12)9(2)10-7-5-4-6-8-10/h4-9,11-12H,3H2,1-2H3
InChi Key: ZAVUCMNPDULTMU-UHFFFAOYSA-N
SMILES: c1(C(C(CC)O)C)ccccc1
Chemical Name
(R,R)/(S,S)-2-phenylpentan-3-ol
(R,S)/(S,R)-2-phenylpentan-3-ol
2-phenyl-3-pentanol
2-phenyl-pentan-3-ol
2-phenylpentan-3-ol
3-Oxy-2-phenyl-pentan
Aethyl-α-phenaethyl-carbinol
(R,R)/(S,S)-2-phenylpentan-3-ol
(R,S)/(S,R)-2-phenylpentan-3-ol
2-phenyl-3-pentanol
2-phenyl-pentan-3-ol
2-phenylpentan-3-ol
3-Oxy-2-phenyl-pentan
Aethyl-α-phenaethyl-carbinol
Authors of compound