[(3R,6S)-6-butyl-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(3R,6S)-6-butyl-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3R,6S)-6-butyl-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3R,6S)-6-butyl-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3R,6S)-6-butyl-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3R,6S)-6-butyl-3,6-dihydro-2H-pyran-3-yl] ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=CC(CO1)OC(=O)C

Isomeric SMILES

CCCC[C@H]1C=C[C@H](CO1)OC(=O)C

InChI

InChI=1S/C11H18O3/c1-3-4-5-10-6-7-11(8-13-10)14-9(2)12/h6-7,10-11H,3-5,8H2,1-2H3/t10-,11+/m0/s1