(3S,6R)-5,5-dimethyl-3-phenyl-1,2,4-trioxan-6-ol

Systemtic Name: (3S,6R)-5,5-dimethyl-3-phenyl-1,2,4-trioxan-6-ol Openeye Name: (3S,6R)-5,5-dimethyl-3-phenyl-1,2,4-trioxan-6-ol CAS Name: (3S,6R)-5,5-dimethyl-3-phenyl-1,2,4-trioxan-6-ol IUPAC Name: (3S,6R)-5,5-dimethyl-3-phenyl-1,2,4-trioxan-6-ol Traditional Name: (3S,6R)-5,5-dimethyl-3-phenyl-1,2,4-trioxan-6-ol Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OOC(O1)C2=CC=CC=C2)O)C

Isomeric SMILES

CC1([C@@H](OO[C@H](O1)C2=CC=CC=C2)O)C

InChI

InChI=1S/C11H14O4/c1-11(2)10(12)15-14-9(13-11)8-6-4-3-5-7-8/h3-7,9-10,12H,1-2H3/t9-,10+/m0/s1