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

Systemtic Name: [(2R,3S,6S)-3-acetyloxy-6-pent-1-ynyl-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6S)-3-acetoxy-6-pent-1-ynyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6S)-3-acetyloxy-6-pent-1-ynyl-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6S)-3-acetyloxy-6-pent-1-ynyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6S)-3-acetoxy-6-pent-1-ynyl-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1C=CC(C(O1)COC(=O)C)OC(=O)C

Isomeric SMILES

CCCC#C[C@@H]1C=C[C@@H]([C@H](O1)COC(=O)C)OC(=O)C

InChI

InChI=1S/C15H20O5/c1-4-5-6-7-13-8-9-14(19-12(3)17)15(20-13)10-18-11(2)16/h8-9,13-15H,4-5,10H2,1-3H3/t13-,14+,15-/m1/s1