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

Systemtic Name: (6R)-5-methyl-3-phenyl-1,2,4-trioxan-6-ol Openeye Name: (6R)-5-methyl-3-phenyl-1,2,4-trioxan-6-ol CAS Name: (6R)-5-methyl-3-phenyl-1,2,4-trioxan-6-ol IUPAC Name: (6R)-5-methyl-3-phenyl-1,2,4-trioxan-6-ol Traditional Name: (6R)-5-methyl-3-phenyl-1,2,4-trioxan-6-ol Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OOC(O1)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C10H12O4/c1-7-9(11)13-14-10(12-7)8-5-3-2-4-6-8/h2-7,9-11H,1H3/t7?,9-,10?/m1/s1