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

Systemtic Name: (1R,5R)-2-octyl-3,6-dioxabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,5R)-2-octyl-3,6-dioxabicyclo[3.1.0]hexan-4-one CAS Name: (1R,5R)-2-octyl-3,6-dioxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,5R)-2-octyl-3,6-dioxabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,5R)-2-octyl-3,6-dioxabicyclo[3.1.0]hexan-4-one Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C2C(O2)C(=O)O1

Isomeric SMILES

CCCCCCCCC1[C@@H]2[C@@H](O2)C(=O)O1

InChI

InChI=1S/C12H20O3/c1-2-3-4-5-6-7-8-9-10-11(15-10)12(13)14-9/h9-11H,2-8H2,1H3/t9?,10-,11-/m1/s1