[(1S)-1-[(2S)-oxan-2-yl]prop-2-ynyl] ethanoate

Systemtic Name: [(1S)-1-[(2S)-oxan-2-yl]prop-2-ynyl] ethanoate Openeye Name: [(1S)-1-[(2S)-tetrahydropyran-2-yl]prop-2-ynyl] acetate CAS Name: acetic acid [(1S)-1-[(2S)-2-oxanyl]prop-2-ynyl] ester IUPAC Name: [(1S)-1-[(2S)-oxan-2-yl]prop-2-ynyl] acetate Traditional Name: acetic acid [(1S)-1-[(2S)-tetrahydropyran-2-yl]prop-2-ynyl] ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#C)C1CCCCO1

Isomeric SMILES

CC(=O)O[C@@H](C#C)[C@@H]1CCCCO1

InChI

InChI=1S/C10H14O3/c1-3-9(13-8(2)11)10-6-4-5-7-12-10/h1,9-10H,4-7H2,2H3/t9-,10-/m0/s1