(1R,2R,5R)-2-octyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol

Systemtic Name: (1R,2R,5R)-2-octyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol Openeye Name: (1R,2R,5R)-2-octyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol CAS Name: (1R,2R,5R)-2-octyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol IUPAC Name: (1R,2R,5R)-2-octyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol Traditional Name: (1R,2R,5R)-2-octyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C2C(O2)C(O1)O

Isomeric SMILES

CCCCCCCC[C@@H]1[C@@H]2[C@@H](O2)C(O1)O

InChI

InChI=1S/C12H22O3/c1-2-3-4-5-6-7-8-9-10-11(15-10)12(13)14-9/h9-13H,2-8H2,1H3/t9-,10-,11-,12?/m1/s1