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

Systemtic Name: [(3R,6S)-6-ethoxy-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3R,6S)-6-ethoxy-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3R,6S)-6-ethoxy-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3R,6S)-6-ethoxy-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3R,6S)-6-ethoxy-3,6-dihydro-2H-pyran-3-yl] ester Formula: C9H14O4 MolecularWeight: 186.20506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC(CO1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H14O4/c1-3-11-9-5-4-8(6-12-9)13-7(2)10/h4-5,8-9H,3,6H2,1-2H3/t8-,9+/m1/s1