(3R,4S,5S,6R)-3,4,5,6-tetramethyloxan-2-ol

Systemtic Name: (3R,4S,5S,6R)-3,4,5,6-tetramethyloxan-2-ol Openeye Name: (3R,4S,5S,6R)-3,4,5,6-tetramethyltetrahydropyran-2-ol CAS Name: (3R,4S,5S,6R)-3,4,5,6-tetramethyl-2-oxanol IUPAC Name: (3R,4S,5S,6R)-3,4,5,6-tetramethyloxan-2-ol Traditional Name: (3R,4S,5S,6R)-3,4,5,6-tetramethyltetrahydropyran-2-ol Formula: C9H18O2 MolecularWeight: 158.23802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OC(C1C)O)C)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H](OC([C@@H]1C)O)C)C

InChI

InChI=1S/C9H18O2/c1-5-6(2)8(4)11-9(10)7(5)3/h5-10H,1-4H3/t5-,6-,7+,8+,9?/m0/s1