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

Systemtic Name: [(3S,6R)-6-[(2R)-2-methyl-3-oxidanylidene-propyl]-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3S,6R)-6-[(2R)-2-methyl-3-oxo-propyl]-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3S,6R)-6-[(2R)-2-methyl-3-oxopropyl]-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3S,6R)-6-[(2R)-2-methyl-3-oxopropyl]-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3S,6R)-6-[(2R)-3-keto-2-methyl-propyl]-3,6-dihydro-2H-pyran-3-yl] ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C=CC(CO1)OC(=O)C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C11H16O4/c1-8(6-12)5-10-3-4-11(7-14-10)15-9(2)13/h3-4,6,8,10-11H,5,7H2,1-2H3/t8-,10+,11+/m1/s1