1-(2-phenyl-1,3-dioxan-4-yl)propan-1-ol

Systemtic Name: 1-(2-phenyl-1,3-dioxan-4-yl)propan-1-ol Openeye Name: 1-(2-phenyl-1,3-dioxan-4-yl)propan-1-ol CAS Name: 1-(2-phenyl-1,3-dioxan-4-yl)-1-propanol IUPAC Name: 1-(2-phenyl-1,3-dioxan-4-yl)propan-1-ol Traditional Name: 1-(2-phenyl-1,3-dioxan-4-yl)propan-1-ol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCOC(O1)C2=CC=CC=C2)O

Isomeric SMILES

CCC(C1CCOC(O1)C2=CC=CC=C2)O

InChI

InChI=1S/C13H18O3/c1-2-11(14)12-8-9-15-13(16-12)10-6-4-3-5-7-10/h3-7,11-14H,2,8-9H2,1H3