(2S,4S,6S)-6-hexyl-2-methyl-1,3-dioxan-4-ol

Systemtic Name: (2S,4S,6S)-6-hexyl-2-methyl-1,3-dioxan-4-ol Openeye Name: (2S,4S,6S)-6-hexyl-2-methyl-1,3-dioxan-4-ol CAS Name: (2S,4S,6S)-6-hexyl-2-methyl-1,3-dioxan-4-ol IUPAC Name: (2S,4S,6S)-6-hexyl-2-methyl-1,3-dioxan-4-ol Traditional Name: (2S,4S,6S)-6-hexyl-2-methyl-1,3-dioxan-4-ol Formula: C11H22O3 MolecularWeight: 202.29058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC(OC(O1)C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H22O3/c1-3-4-5-6-7-10-8-11(12)14-9(2)13-10/h9-12H,3-8H2,1-2H3/t9-,10-,11-/m0/s1