[(1S)-1-[(2R)-6-methyl-3,4-dihydro-2H-pyran-2-yl]propyl] ethanoate

Systemtic Name: [(1S)-1-[(2R)-6-methyl-3,4-dihydro-2H-pyran-2-yl]propyl] ethanoate Openeye Name: [(1S)-1-[(2R)-6-methyl-3,4-dihydro-2H-pyran-2-yl]propyl] acetate CAS Name: acetic acid [(1S)-1-[(2R)-6-methyl-3,4-dihydro-2H-pyran-2-yl]propyl] ester IUPAC Name: [(1S)-1-[(2R)-6-methyl-3,4-dihydro-2H-pyran-2-yl]propyl] acetate Traditional Name: acetic acid [(1S)-1-[(2R)-6-methyl-3,4-dihydro-2H-pyran-2-yl]propyl] ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC=C(O1)C)OC(=O)C

Isomeric SMILES

CC[C@@H]([C@H]1CCC=C(O1)C)OC(=O)C

InChI

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