(1S)-1-[(2S,4S,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]propan-1-ol

Systemtic Name: (1S)-1-[(2S,4S,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]propan-1-ol Openeye Name: (1S)-1-[(2S,4S,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]propan-1-ol CAS Name: (1S)-1-[(2S,4S,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]-1-propanol IUPAC Name: (1S)-1-[(2S,4S,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]propan-1-ol Traditional Name: (1S)-1-[(2S,4S,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]propan-1-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C(COC(O1)C2=CC=CC=C2)C)O

Isomeric SMILES

CC[C@@H]([C@@H]1[C@H](CO[C@@H](O1)C2=CC=CC=C2)C)O

InChI

InChI=1S/C14H20O3/c1-3-12(15)13-10(2)9-16-14(17-13)11-7-5-4-6-8-11/h4-8,10,12-15H,3,9H2,1-2H3/t10-,12-,13-,14-/m0/s1