(1R,2S,5S,6S)-2-butoxy-2,6-dimethyl-3,4-dioxabicyclo[3.3.1]nonan-7-one

Systemtic Name: (1R,2S,5S,6S)-2-butoxy-2,6-dimethyl-3,4-dioxabicyclo[3.3.1]nonan-7-one Openeye Name: (1R,2S,5S,6S)-2-butoxy-2,6-dimethyl-3,4-dioxabicyclo[3.3.1]nonan-7-one CAS Name: (1R,2S,5S,6S)-2-butoxy-2,6-dimethyl-3,4-dioxabicyclo[3.3.1]nonan-7-one IUPAC Name: (1R,2S,5S,6S)-2-butoxy-2,6-dimethyl-3,4-dioxabicyclo[3.3.1]nonan-7-one Traditional Name: (1R,2S,5S,6S)-2-butoxy-2,6-dimethyl-3,4-dioxabicyclo[3.3.1]nonan-7-one Formula: C13H22O4 MolecularWeight: 242.31138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1(C2CC(C(C(=O)C2)C)OO1)C

Isomeric SMILES

CCCCO[C@@]1([C@@H]2C[C@@H]([C@@H](C(=O)C2)C)OO1)C

InChI

InChI=1S/C13H22O4/c1-4-5-6-15-13(3)10-7-11(14)9(2)12(8-10)16-17-13/h9-10,12H,4-8H2,1-3H3/t9-,10+,12+,13+/m1/s1