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[(2R,4S,6S)-6-phenyl-2-(trichloromethyl)-1,3-dioxan-4-yl]methanol

[(2R,4S,6S)-6-phenyl-2-(trichloromethyl)-1,3-dioxan-4-yl]methanol

Systemtic Name:[(2R,4S,6S)-6-phenyl-2-(trichloromethyl)-1,3-dioxan-4-yl]methanol
Openeye Name:[(2R,4S,6S)-6-phenyl-2-(trichloromethyl)-1,3-dioxan-4-yl]methanol
CAS Name:[(2R,4S,6S)-6-phenyl-2-(trichloromethyl)-1,3-dioxan-4-yl]methanol
IUPAC Name:[(2R,4S,6S)-6-phenyl-2-(trichloromethyl)-1,3-dioxan-4-yl]methanol
Traditional Name:[(2R,4S,6S)-6-phenyl-2-(trichloromethyl)-1,3-dioxan-4-yl]methanol
Formula: C12H13Cl3O3
MolecularWeight: 311.58882
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(OC1C2=CC=CC=C2)C(Cl)(Cl)Cl)CO


Isomeric SMILES

C1[C@H](O[C@@H](O[C@@H]1C2=CC=CC=C2)C(Cl)(Cl)Cl)CO


InChI

InChI=1S/C12H13Cl3O3/c13-12(14,15)11-17-9(7-16)6-10(18-11)8-4-2-1-3-5-8/h1-5,9-11,16H,6-7H2/t9-,10-,11-/m0/s1


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