[(2R,6S)-6-pentyloxan-2-yl] ethanoate

Systemtic Name: [(2R,6S)-6-pentyloxan-2-yl] ethanoate Openeye Name: [(2R,6S)-6-pentyltetrahydropyran-2-yl] acetate CAS Name: acetic acid [(2R,6S)-6-pentyl-2-oxanyl] ester IUPAC Name: [(2R,6S)-6-pentyloxan-2-yl] acetate Traditional Name: acetic acid [(2R,6S)-6-amyltetrahydropyran-2-yl] ester Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCCC(O1)OC(=O)C

Isomeric SMILES

CCCCC[C@H]1CCC[C@H](O1)OC(=O)C

InChI

InChI=1S/C12H22O3/c1-3-4-5-7-11-8-6-9-12(15-11)14-10(2)13/h11-12H,3-9H2,1-2H3/t11-,12-/m0/s1