(2S,4R,5R)-5-chloranyl-2-(4-methoxyphenyl)oxan-4-ol

Systemtic Name: (2S,4R,5R)-5-chloranyl-2-(4-methoxyphenyl)oxan-4-ol Openeye Name: (2S,4R,5R)-5-chloro-2-(4-methoxyphenyl)tetrahydropyran-4-ol CAS Name: (2S,4R,5R)-5-chloro-2-(4-methoxyphenyl)-4-oxanol IUPAC Name: (2S,4R,5R)-5-chloro-2-(4-methoxyphenyl)oxan-4-ol Traditional Name: (2S,4R,5R)-5-chloro-2-(4-methoxyphenyl)tetrahydropyran-4-ol Formula: C12H15ClO3 MolecularWeight: 242.6987

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(C(CO2)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C[C@H]([C@@H](CO2)Cl)O

InChI

InChI=1S/C12H15ClO3/c1-15-9-4-2-8(3-5-9)12-6-11(14)10(13)7-16-12/h2-5,10-12,14H,6-7H2,1H3/t10-,11-,12+/m1/s1