(3R,4R,6S)-4-chloranyl-6-(4-methoxyphenyl)oxan-3-ol

Systemtic Name: (3R,4R,6S)-4-chloranyl-6-(4-methoxyphenyl)oxan-3-ol Openeye Name: (3R,4R,6S)-4-chloro-6-(4-methoxyphenyl)tetrahydropyran-3-ol CAS Name: (3R,4R,6S)-4-chloro-6-(4-methoxyphenyl)-3-oxanol IUPAC Name: (3R,4R,6S)-4-chloro-6-(4-methoxyphenyl)oxan-3-ol Traditional Name: (3R,4R,6S)-4-chloro-6-(4-methoxyphenyl)tetrahydropyran-3-ol Formula: C12H15ClO3 MolecularWeight: 242.6987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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