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

Systemtic Name: (1R,4S,5S)-4-methoxy-4-octyl-3,6-dioxabicyclo[3.1.0]hexan-2-one Openeye Name: (1R,4S,5S)-4-methoxy-4-octyl-3,6-dioxabicyclo[3.1.0]hexan-2-one CAS Name: (1R,4S,5S)-4-methoxy-4-octyl-3,6-dioxabicyclo[3.1.0]hexan-2-one IUPAC Name: (1R,4S,5S)-4-methoxy-4-octyl-3,6-dioxabicyclo[3.1.0]hexan-2-one Traditional Name: (1R,4S,5S)-4-methoxy-4-octyl-3,6-dioxabicyclo[3.1.0]hexan-2-one Formula: C13H22O4 MolecularWeight: 242.31138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(C2C(O2)C(=O)O1)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H22O4/c1-3-4-5-6-7-8-9-13(15-2)11-10(16-11)12(14)17-13/h10-11H,3-9H2,1-2H3/t10-,11+,13+/m1/s1