(1S)-1-(4-chlorophenyl)-2-(oxan-2-yloxy)ethanol

Systemtic Name: (1S)-1-(4-chlorophenyl)-2-(oxan-2-yloxy)ethanol Openeye Name: (1S)-1-(4-chlorophenyl)-2-tetrahydropyran-2-yloxy-ethanol CAS Name: (1S)-1-(4-chlorophenyl)-2-(2-oxanyloxy)ethanol IUPAC Name: (1S)-1-(4-chlorophenyl)-2-(oxan-2-yloxy)ethanol Traditional Name: (1S)-1-(4-chlorophenyl)-2-tetrahydropyran-2-yloxy-ethanol Formula: C13H17ClO3 MolecularWeight: 256.72528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1CCOC(C1)OC[C@H](C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C13H17ClO3/c14-11-6-4-10(5-7-11)12(15)9-17-13-3-1-2-8-16-13/h4-7,12-13,15H,1-3,8-9H2/t12-,13?/m1/s1