(1R)-3-(1,3-dioxolan-2-yl)-1-phenyl-propan-1-ol

Systemtic Name: (1R)-3-(1,3-dioxolan-2-yl)-1-phenyl-propan-1-ol Openeye Name: (1R)-3-(1,3-dioxolan-2-yl)-1-phenyl-propan-1-ol CAS Name: (1R)-3-(1,3-dioxolan-2-yl)-1-phenyl-1-propanol IUPAC Name: (1R)-3-(1,3-dioxolan-2-yl)-1-phenylpropan-1-ol Traditional Name: (1R)-3-(1,3-dioxolan-2-yl)-1-phenyl-propan-1-ol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CCC(C2=CC=CC=C2)O

Isomeric SMILES

C1COC(O1)CC[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C12H16O3/c13-11(10-4-2-1-3-5-10)6-7-12-14-8-9-15-12/h1-5,11-13H,6-9H2/t11-/m1/s1