(1S,2S,5R)-2-pentyl-6,8-dioxabicyclo[3.2.1]octan-4-one

Systemtic Name: (1S,2S,5R)-2-pentyl-6,8-dioxabicyclo[3.2.1]octan-4-one Openeye Name: (1S,2S,5R)-2-pentyl-6,8-dioxabicyclo[3.2.1]octan-4-one CAS Name: (1S,2S,5R)-2-pentyl-6,8-dioxabicyclo[3.2.1]octan-4-one IUPAC Name: (1S,2S,5R)-2-pentyl-6,8-dioxabicyclo[3.2.1]octan-4-one Traditional Name: (1S,2S,5R)-2-amyl-6,8-dioxabicyclo[3.2.1]octan-4-one Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(=O)C2OCC1O2

Isomeric SMILES

CCCCC[C@H]1CC(=O)[C@@H]2OC[C@H]1O2

InChI

InChI=1S/C11H18O3/c1-2-3-4-5-8-6-9(12)11-13-7-10(8)14-11/h8,10-11H,2-7H2,1H3/t8-,10+,11+/m0/s1