[(3S,6R)-6-prop-1-ynyl-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(3S,6R)-6-prop-1-ynyl-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3S,6R)-6-prop-1-ynyl-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3S,6R)-6-prop-1-ynyl-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3S,6R)-6-prop-1-ynyl-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3S,6R)-6-prop-1-ynyl-3,6-dihydro-2H-pyran-3-yl] ester Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O3/c1-3-4-9-5-6-10(7-12-9)13-8(2)11/h5-6,9-10H,7H2,1-2H3/t9-,10-/m0/s1