(1R,2R,4R,6R)-6-propoxycyclohexane-1,2,4-triol

Systemtic Name: (1R,2R,4R,6R)-6-propoxycyclohexane-1,2,4-triol Openeye Name: (1R,2R,4R,6R)-6-propoxycyclohexane-1,2,4-triol CAS Name: (1R,2R,4R,6R)-6-propoxycyclohexane-1,2,4-triol IUPAC Name: (1R,2R,4R,6R)-6-propoxycyclohexane-1,2,4-triol Traditional Name: (1R,2R,4R,6R)-6-propoxycyclohexane-1,2,4-triol Formula: C9H18O4 MolecularWeight: 190.23682

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC(CC(C1O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H18O4/c1-2-3-13-8-5-6(10)4-7(11)9(8)12/h6-12H,2-5H2,1H3/t6-,7-,8-,9-/m1/s1