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

Systemtic Name: (1R)-1-(3-chlorophenyl)-3-(1,3-dioxolan-2-yl)propan-1-ol Openeye Name: (1R)-1-(3-chlorophenyl)-3-(1,3-dioxolan-2-yl)propan-1-ol CAS Name: (1R)-1-(3-chlorophenyl)-3-(1,3-dioxolan-2-yl)-1-propanol IUPAC Name: (1R)-1-(3-chlorophenyl)-3-(1,3-dioxolan-2-yl)propan-1-ol Traditional Name: (1R)-1-(3-chlorophenyl)-3-(1,3-dioxolan-2-yl)propan-1-ol Formula: C12H15ClO3 MolecularWeight: 242.6987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClO3/c13-10-3-1-2-9(8-10)11(14)4-5-12-15-6-7-16-12/h1-3,8,11-12,14H,4-7H2/t11-/m1/s1