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

Systemtic Name: [(2R,3S)-3-acetyloxy-6-(2-methylprop-1-enyl)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S)-3-acetoxy-6-(2-methylprop-1-enyl)-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S)-3-acetyloxy-6-(2-methylprop-1-enyl)-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S)-3-acetyloxy-6-(2-methylprop-1-enyl)-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S)-3-acetoxy-6-(2-methylprop-1-enyl)-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C14H20O5 MolecularWeight: 268.3056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CC1C=C[C@@H]([C@H](O1)COC(=O)C)OC(=O)C)C

InChI

InChI=1S/C14H20O5/c1-9(2)7-12-5-6-13(18-11(4)16)14(19-12)8-17-10(3)15/h5-7,12-14H,8H2,1-4H3/t12?,13-,14+/m0/s1