(4S)-4-(4-chlorophenyl)oxan-2-ol

Systemtic Name: (4S)-4-(4-chlorophenyl)oxan-2-ol Openeye Name: (4S)-4-(4-chlorophenyl)tetrahydropyran-2-ol CAS Name: (4S)-4-(4-chlorophenyl)-2-oxanol IUPAC Name: (4S)-4-(4-chlorophenyl)oxan-2-ol Traditional Name: (4S)-4-(4-chlorophenyl)tetrahydropyran-2-ol Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CC1C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1COC(C[C@H]1C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C11H13ClO2/c12-10-3-1-8(2-4-10)9-5-6-14-11(13)7-9/h1-4,9,11,13H,5-7H2/t9-,11?/m0/s1