(2S,3R,5S,6R)-2,6-diethyl-3,5-dimethyl-oxan-2-ol

Systemtic Name: (2S,3R,5S,6R)-2,6-diethyl-3,5-dimethyl-oxan-2-ol Openeye Name: (2S,3R,5S,6R)-2,6-diethyl-3,5-dimethyl-tetrahydropyran-2-ol CAS Name: (2S,3R,5S,6R)-2,6-diethyl-3,5-dimethyl-2-oxanol IUPAC Name: (2S,3R,5S,6R)-2,6-diethyl-3,5-dimethyloxan-2-ol Traditional Name: (2S,3R,5S,6R)-2,6-diethyl-3,5-dimethyl-tetrahydropyran-2-ol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC(C(O1)(CC)O)C)C

Isomeric SMILES

CC[C@@H]1[C@H](C[C@H]([C@@](O1)(CC)O)C)C

InChI

InChI=1S/C11H22O2/c1-5-10-8(3)7-9(4)11(12,6-2)13-10/h8-10,12H,5-7H2,1-4H3/t8-,9+,10+,11-/m0/s1