[(3R,4S)-4-acetyloxy-3,4-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(3R,4S)-4-acetyloxy-3,4-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3R,4S)-4-acetoxy-3,4-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3R,4S)-4-acetyloxy-3,4-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3R,4S)-4-acetyloxy-3,4-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3R,4S)-4-acetoxy-3,4-dihydro-2H-pyran-3-yl] ester Formula: C9H12O5 MolecularWeight: 200.18858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC=CC1OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1COC=C[C@@H]1OC(=O)C

InChI

InChI=1S/C9H12O5/c1-6(10)13-8-3-4-12-5-9(8)14-7(2)11/h3-4,8-9H,5H2,1-2H3/t8-,9+/m0/s1