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

Systemtic Name: [(3S,6R)-6-methoxy-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3S,6R)-6-methoxy-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3S,6R)-6-methoxy-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3S,6R)-6-methoxy-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3S,6R)-6-methoxy-3,6-dihydro-2H-pyran-3-yl] ester Formula: C8H12O4 MolecularWeight: 172.17848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C=C1)OC

Isomeric SMILES

CC(=O)O[C@@H]1CO[C@H](C=C1)OC

InChI

InChI=1S/C8H12O4/c1-6(9)12-7-3-4-8(10-2)11-5-7/h3-4,7-8H,5H2,1-2H3/t7-,8+/m0/s1